1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]-3-phenyl-urea Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-11(13-9-5-6-10-14(13)19(21)22)17-18-15(20)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,18,20)/b17-11-