4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide Openeye Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-hydroxy-cyclohexa-2,5-dien-1-imine oxide CAS Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-hydroxy-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-hydroxycyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-(1,2-dihydropyridazino[1,6-a]quinolin-3-ylidene)-N-hydroxy-cyclohexa-2,5-dien-1-imine oxide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC(=[N+](O)[O-])C=C2)C=C3C=CC4=CC=CC=C4N3N1

Isomeric SMILES

C1C(=C2C=CC(=[N+](O)[O-])C=C2)C=C3C=CC4=CC=CC=C4N3N1

InChI

InChI=1S/C18H15N3O2/c22-21(23)16-8-5-13(6-9-16)15-11-17-10-7-14-3-1-2-4-18(14)20(17)19-12-15/h1-11,19H,12H2,(H,22,23)