1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(4-nitrophenyl)-N-phenylmethanimine Traditional Name: [benzotriazol-1-yl-(4-nitrophenyl)methylene]-phenyl-amine Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13N5O2/c25-24(26)16-12-10-14(11-13-16)19(20-15-6-2-1-3-7-15)23-18-9-5-4-8-17(18)21-22-23/h1-13H