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

Systemtic Name: methyl 3-[(2-methoxy-4-nitro-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(2-methoxy-4-nitro-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-methoxy-4-nitroanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxy-4-nitrophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-methoxy-4-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=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

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

InChI

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