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

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

Systemtic Name:N-(3-acetamido-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
Openeye Name:N-(3-acetamido-5-acetyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
CAS Name:N-(3-acetamido-5-acetyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
IUPAC Name:N-(3-acetamido-5-acetyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
Traditional Name:N-(3-acetamido-5-acetyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
Formula: C12H12N6O4
MolecularWeight: 304.26148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)NC(=O)C


Isomeric SMILES

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)NC(=O)C


InChI

InChI=1S/C12H12N6O4/c1-5(19)8-3-7(13-6(2)20)4-9(10(8)21)14-12(22)11-15-17-18-16-11/h3-4,17-18H,1-2H3,(H,13,20)(H,15,16)


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