7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one Openeye Name: 7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one CAS Name: 7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one IUPAC Name: 7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one Traditional Name: 7-nitro-9-phenyl-3,4-dihydro-2H-acridin-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c22-17-8-4-7-16-19(17)18(12-5-2-1-3-6-12)14-11-13(21(23)24)9-10-15(14)20-16/h1-3,5-6,9-11H,4,7-8H2