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

Systemtic Name: N-(5-ethanoyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-(5-acetyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(5-acetyl-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c1-4(17)6-2-5(16(20)21)3-7(8(6)18)11-10(19)9-12-14-15-13-9/h2-3,14-15H,1H3,(H,12,13)