3-[ethanoyl(methyl)amino]-2-nitro-benzoic acid

Systemtic Name: 3-[ethanoyl(methyl)amino]-2-nitro-benzoic acid Openeye Name: 3-[acetyl(methyl)amino]-2-nitro-benzoic acid CAS Name: 3-[acetyl(methyl)amino]-2-nitrobenzoic acid IUPAC Name: 3-[acetyl(methyl)amino]-2-nitrobenzoic acid Traditional Name: 3-[acetyl(methyl)amino]-2-nitro-benzoic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-6(13)11(2)8-5-3-4-7(10(14)15)9(8)12(16)17/h3-5H,1-2H3,(H,14,15)