N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-3-ethanoylimino-5-methoxy-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-3-ethanoylimino-5-methoxy-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-5-methoxy-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-5-methoxy-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-5-methoxy-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 3-acetylimino-N-(2,3-dihydro-1H-tetrazol-5-yl)-6-keto-5-methoxy-cyclohexa-1,4-diene-1-carboxamide Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C(=O)C(=C1)OC)C(=O)NC2=NNNN2

Isomeric SMILES

CC(=O)N=C1C=C(C(=O)C(=C1)OC)C(=O)NC2=NNNN2

InChI

InChI=1S/C11H12N6O4/c1-5(18)12-6-3-7(9(19)8(4-6)21-2)10(20)13-11-14-16-17-15-11/h3-4,16-17H,1-2H3,(H2,13,14,15,20)