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

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-phenyl-urea Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O3/c15-12-7-6-10(8-13(12)19(21)22)9-16-18-14(20)17-11-4-2-1-3-5-11/h1-9H,(H2,17,18,20)/b16-9-