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

Systemtic Name: 1-naphthalen-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-naphthyl)-N-[(E)-(4-nitrophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-(1-naphthalenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-naphthalen-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-(1-naphthyl)tetrazol-5-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H13N7O2 MolecularWeight: 359.34152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O2/c26-25(27)15-10-8-13(9-11-15)12-19-20-18-21-22-23-24(18)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H,20,21,23)/b19-12+