2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C14H13N7O MolecularWeight: 295.29932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C(=NN=N3)N

InChI

InChI=1S/C14H13N7O/c15-14-18-19-20-21(14)9-13(22)17-16-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H,17,22)(H2,15,18,20)/b16-8+