1-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-phenyl-urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-24-14-8-11(13(20(22)23)9-15(14)25-2)10-17-19-16(21)18-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,18,19,21)/b17-10+