N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-benzotriazol-5-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-benzotriazol-5-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-phenyl-benzotriazol-5-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-5-benzotriazolamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylbenzotriazol-5-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(2-phenylbenzotriazol-5-yl)amine Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2/c26-25(27)19-9-5-4-6-14(19)13-20-21-15-10-11-17-18(12-15)23-24(22-17)16-7-2-1-3-8-16/h1-13,21H/b20-13+