N-[(E)-(3-nitrophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C8H7N7O2 MolecularWeight: 233.18688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NNN=N2

InChI

InChI=1S/C8H7N7O2/c16-15(17)7-3-1-2-6(4-7)5-9-10-8-11-13-14-12-8/h1-5H,(H2,10,11,12,13,14)/b9-5+