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

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

Systemtic Name:2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
Openeye Name:2-(5-aminotetrazol-2-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide
CAS Name:2-(5-amino-2-tetrazolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide
IUPAC Name:2-(5-aminotetrazol-2-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Traditional Name:2-(5-aminotetrazol-2-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)CN3N=C(N=N3)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3N=C(N=N3)N


InChI

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


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