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

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-urea Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c19-14(16-12-4-2-1-3-5-12)17-15-10-11-6-8-13(9-7-11)18(20)21/h1-10H,(H2,16,17,19)/b15-10+