1-[(E)-(3-nitrophenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]urea Openeye Name: [(E)-(3-nitrophenyl)methyleneamino]urea CAS Name: [(E)-(3-nitrophenyl)methylideneamino]urea IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino]urea Traditional Name: [(E)-(3-nitrobenzylidene)amino]urea Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)N

InChI

InChI=1S/C8H8N4O3/c9-8(13)11-10-5-6-2-1-3-7(4-6)12(14)15/h1-5H,(H3,9,11,13)/b10-5+