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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-nitroanilino)acetamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-25-12-5-6-13(14(8-12)19(23)24)17-15(20)9-16-10-3-2-4-11(7-10)18(21)22/h2-8,16H,9H2,1H3,(H,17,20)