1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-2H-pyridazino[4,5-b]indol-4-one CAS Name: 1-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dihydro-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,5-dihydro-2H-pyridazin[4,5-b]indol-4-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)NNC3=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)NNC3=C4C=CC(=O)C=C4

InChI

InChI=1S/C16H11N3O2/c20-10-7-5-9(6-8-10)14-13-11-3-1-2-4-12(11)17-15(13)16(21)19-18-14/h1-8,17-18H,(H,19,21)