IUPAC: 2-(3-nitrophenyl)propanoate

SMILES: CC(C(=O)[O-])c1cccc([N+](=O)[O-])c1

Canonical SMILES: CC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)[O-]

Summenformel: C9H8NO4-

Molare Masse: 194.16

InChIKey: MSCZZRXBIBUPKG-UHFFFAOYSA-M

InChI: InChI=1S/C9H9NO4/c1-6(9(11)12)7-3-2-4-8(5-7)10(13)14/h2-6H,1H3,(H,11,12)/p-1

Synonyme

AKOS024256143

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