1-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]urea CAS Name: [(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]urea Traditional Name: [(E)-[4-(methylamino)-3-nitro-benzylidene]amino]urea Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O3/c1-11-7-3-2-6(4-8(7)14(16)17)5-12-13-9(10)15/h2-5,11H,1H3,(H3,10,13,15)/b12-5+