methyl 3-[ethanoyl(methyl)amino]-2-nitro-benzoate

Systemtic Name: methyl 3-[ethanoyl(methyl)amino]-2-nitro-benzoate Openeye Name: methyl 3-[acetyl(methyl)amino]-2-nitro-benzoate CAS Name: 3-[acetyl(methyl)amino]-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[acetyl(methyl)amino]-2-nitrobenzoate Traditional Name: 3-[acetyl(methyl)amino]-2-nitro-benzoic acid methyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(14)12(2)9-6-4-5-8(11(15)18-3)10(9)13(16)17/h4-6H,1-3H3