N-(2-methoxy-4-nitro-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O7/c1-26-14-6-4-10(19(22)23)7-13(14)17-9-16(21)18-12-5-3-11(20(24)25)8-15(12)27-2/h3-8,17H,9H2,1-2H3,(H,18,21)