N-[5-(dimethylcarbamoyl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[5-(dimethylcarbamoyl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-(dimethylcarbamoyl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[5-[dimethylamino(oxo)methyl]-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-[5-(dimethylcarbamoyl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-[5-(dimethylcarbamoyl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)N(C)C

InChI

InChI=1S/C12H14N6O3/c1-6-4-7(12(21)18(2)3)9(19)8(5-6)13-11(20)10-14-16-17-15-10/h4-5,16-17H,1-3H3,(H,14,15)