methyl 3-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-methoxy-2-nitroanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxy-2-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-methoxy-2-nitro-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H13N3O8 MolecularWeight: 375.28972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O8/c1-26-12-3-4-13(14(8-12)19(24)25)17-15(20)9-5-10(16(21)27-2)7-11(6-9)18(22)23/h3-8H,1-2H3,(H,17,20)