O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCOc2ccccc21
IUPAC: (4-nitrophenyl) 2,3-dihydro-1,4-benzoxazine-4-carboxylate
SMILES: O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCOc2ccccc21
Canonical SMILES: C1COC2=CC=CC=C2N1C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Summenformel: C15H12N2O5
Molare Masse: 300.27
InChIKey: CXDZSPAGYHSARI-UHFFFAOYSA-N
InChI: InChI=1S/C15H12N2O5/c18-15(22-12-7-5-11(6-8-12)17(19)20)16-9-10-21-14-4-2-1-3-13(14)16/h1-8H,9-10H2
PubChem CID: 15425910 →

Synonyme

SCHEMBL1856759CXDZSPAGYHSARI-UHFFFAOYSA-N4-Nitrophenyl 2,3-dihydro-4H-1,4-benzoxazine-4-carboxylate

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