1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]urea Openeye Name: [(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]urea CAS Name: [(Z)-(4-methyl-3-nitrophenyl)methylideneamino]urea IUPAC Name: [(Z)-(4-methyl-3-nitrophenyl)methylideneamino]urea Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]urea Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-6-2-3-7(4-8(6)13(15)16)5-11-12-9(10)14/h2-5H,1H3,(H3,10,12,14)/b11-5-