4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide

Systemtic Name: 4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)benzamide Openeye Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)benzamide CAS Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)benzamide IUPAC Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)benzamide Traditional Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=CC=C(C=C2)N3C=NNN3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NC(=O)C2=CC=C(C=C2)N3C=NNN3)C(=O)C=C1

InChI

InChI=1S/C15H13N5O2/c1-10-2-7-14(21)13(8-10)17-15(22)11-3-5-12(6-4-11)20-9-16-18-19-20/h2-9,18-19H,1H3