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

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]urea Openeye Name: [(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]urea CAS Name: [(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]urea IUPAC Name: [(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]urea Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]urea Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N4O5/c1-18-8-3-6(5-12-13-10(11)15)7(14(16)17)4-9(8)19-2/h3-5H,1-2H3,(H3,11,13,15)/b12-5-