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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-methoxy-3-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-26-15-7-6-11(8-14(15)20(24)25)10-17-18-16(21)9-12-4-2-3-5-13(12)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)