1-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-[(4-methoxy-3-nitro-phenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-[(4-methoxy-3-nitro-phenyl)methylideneamino]urea Openeye Name: 1-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-3-[(4-methoxy-3-nitro-phenyl)methyleneamino]urea CAS Name: 1-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-[(4-methoxy-3-nitrophenyl)methylideneamino]urea IUPAC Name: 1-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-[(4-methoxy-3-nitrophenyl)methylideneamino]urea Traditional Name: 1-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-3-[(4-methoxy-3-nitro-benzylidene)amino]urea Formula: C17H16N6O7 MolecularWeight: 416.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O7/c1-29-15-5-3-11(7-13(15)22(25)26)9-18-20-17(24)21-19-10-12-4-6-16(30-2)14(8-12)23(27)28/h3-10H,1-2H3,(H2,20,21,24)/b18-9-,19-10?