methyl 2-chloranyl-4-[ethanoyl(methyl)amino]-3-nitro-benzoate

Systemtic Name: methyl 2-chloranyl-4-[ethanoyl(methyl)amino]-3-nitro-benzoate Openeye Name: methyl 4-[acetyl(methyl)amino]-2-chloro-3-nitro-benzoate CAS Name: 4-[acetyl(methyl)amino]-2-chloro-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[acetyl(methyl)amino]-2-chloro-3-nitrobenzoate Traditional Name: 4-[acetyl(methyl)amino]-2-chloro-3-nitro-benzoic acid methyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c1-6(15)13(2)8-5-4-7(11(16)19-3)9(12)10(8)14(17)18/h4-5H,1-3H3