N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-nitroanilino)acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-10-6-14(20(24)25)15(26-2)8-13(10)18-16(21)9-17-11-4-3-5-12(7-11)19(22)23/h3-8,17H,9H2,1-2H3,(H,18,21)