4-nitro-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline CAS Name: 4-nitro-N-[(E)-2-(1-phenyl-5-tetrazolyl)ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]amine Formula: C15H13N7O2 MolecularWeight: 323.30942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O2/c23-22(24)14-8-6-12(7-9-14)17-16-11-10-15-18-19-20-21(15)13-4-2-1-3-5-13/h1-9,11,17H,10H2/b16-11+