1-[(E)-(2-nitrophenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2-nitrophenyl)methylideneamino]urea Openeye Name: [(E)-(2-nitrophenyl)methyleneamino]urea CAS Name: [(E)-(2-nitrophenyl)methylideneamino]urea IUPAC Name: [(E)-(2-nitrophenyl)methylideneamino]urea Traditional Name: [(E)-(2-nitrobenzylidene)amino]urea Formula: C8H8N4O3 MolecularWeight: 211.153593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=[15N]/[15NH][13C](=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3/c9-8(13)11-10-5-6-3-1-2-4-7(6)12(14)15/h1-5H,(H3,9,11,13)/b10-5+/i8+1,10+1,11+1