3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline

Systemtic Name: 3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline Openeye Name: 3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline CAS Name: 3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline IUPAC Name: 3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline Traditional Name: 3-(4-nitrophenyl)-2,4a-dihydro-1H-pyridazino[1,6-a]quinoline Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2C=CC3=CC=CC=C3N2N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2C=CC3=CC=CC=C3N2N1)C4=CC=C(C=C4)[N+](=O)[O-]

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/h1-11,17,19H,12H2