N-(3-azanyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide hydrochloride

Systemtic Name: N-(3-azanyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide hydrochloride Openeye Name: N-(5-acetyl-3-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide hydrochloride CAS Name: N-(5-acetyl-3-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide hydrochloride IUPAC Name: N-(5-acetyl-3-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide hydrochloride Traditional Name: N-(5-acetyl-3-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide hydrochloride Formula: C10H11ClN6O3 MolecularWeight: 298.68574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)N.Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)N.Cl

InChI

InChI=1S/C10H10N6O3.ClH/c1-4(17)6-2-5(11)3-7(8(6)18)12-10(19)9-13-15-16-14-9;/h2-3,15-16H,11H2,1H3,(H,13,14);1H