6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-methyl-1,2-dihydrocinnolin-4-yl)imino]cyclohexa-2,4-dien-1-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NN1)N=C3C=CC=CC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2NN1)N=C3C=CC=CC3=O

InChI

InChI=1S/C15H13N3O/c1-10-15(16-13-8-4-5-9-14(13)19)11-6-2-3-7-12(11)18-17-10/h2-9,17-18H,1H3