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

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(5-amino-2-tetrazolyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C15H15N7O MolecularWeight: 309.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CN1N=C(N=N1)N)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N7O/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)17-18-14(23)9-22-20-15(16)19-21-22/h2-8H,9H2,1H3,(H2,16,20)(H,18,23)/b17-10+