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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(1-phenyltetrazol-5-yl)amine Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7O2/c22-21(23)13-8-4-5-11(9-13)10-15-16-14-17-18-19-20(14)12-6-2-1-3-7-12/h1-10H,(H,16,17,19)/b15-10+