N-(2-nitrophenyl)-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine

Systemtic Name: N-(2-nitrophenyl)-N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine Openeye Name: N-(2-nitrophenyl)-N'-(1-phenyltetrazol-5-yl)ethane-1,2-diamine CAS Name: N-(2-nitrophenyl)-N'-(1-phenyl-5-tetrazolyl)ethane-1,2-diamine IUPAC Name: N-(2-nitrophenyl)-N'-(1-phenyltetrazol-5-yl)ethane-1,2-diamine Traditional Name: 2-(2-nitroanilino)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O2/c23-22(24)14-9-5-4-8-13(14)16-10-11-17-15-18-19-20-21(15)12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,17,18,20)