1-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3-nitro-4-piperidino-benzylidene)amino]tetrazol-5-yl]amine Formula: C13H16N8O2 MolecularWeight: 316.31854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=NN3C(=NN=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=N/N3C(=NN=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N8O2/c14-13-16-17-18-20(13)15-9-10-4-5-11(12(8-10)21(22)23)19-6-2-1-3-7-19/h4-5,8-9H,1-3,6-7H2,(H2,14,16,18)/b15-9+