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

Systemtic Name: 2,4-dinitro-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-2-(1-phenyl-5-tetrazolyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]amine Formula: C15H12N8O4 MolecularWeight: 368.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N8O4/c24-22(25)12-6-7-13(14(10-12)23(26)27)17-16-9-8-15-18-19-20-21(15)11-4-2-1-3-5-11/h1-7,9-10,17H,8H2/b16-9+