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

Systemtic Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-phenyl-urea Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-11-7-8-12(9-14(11)19(21)22)10-16-18-15(20)17-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,20)/b16-10-