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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

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