N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-[(4E)-3-oxo-4-(6-oxohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[(4E)-3-oxo-4-(6-oxo-3-diazinanylidene)-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: N-[(4E)-3-oxo-4-(6-oxodiazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[(4E)-3-keto-4-(6-ketohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1=C2C=CC(=CC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C\1CC(=O)NN/C1=C/2\C=CC(=CC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-15-10-12(18-17(23)11-4-2-1-3-5-11)6-7-13(15)14-8-9-16(22)20-19-14/h1-7,10,19H,8-9H2,(H,18,23)(H,20,22)/b14-13+