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

Systemtic Name: N-naphthalen-1-yl-1-[(5-nitrofuran-2-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1-naphthyl)-1-[(5-nitro-2-furyl)methyleneamino]tetrazol-5-amine CAS Name: N-(1-naphthalenyl)-1-[(5-nitro-2-furanyl)methylideneamino]-5-tetrazolamine IUPAC Name: N-naphthalen-1-yl-1-[(5-nitrofuran-2-yl)methylideneamino]tetrazol-5-amine Traditional Name: 1-naphthyl-[1-[(5-nitro-2-furyl)methyleneamino]tetrazol-5-yl]amine Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3/c24-23(25)15-9-8-12(26-15)10-17-22-16(19-20-21-22)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,18,19,21)