10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one

Systemtic Name: 10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one Openeye Name: 10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one CAS Name: 10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one IUPAC Name: 10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one Traditional Name: 10-methyl-9-(3-nitrophenyl)-2,3,4,9-tetrahydroacridin-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=CC=CC=C31)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=CC=CC=C31)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C20H18N2O3/c1-21-16-9-3-2-8-15(16)19(20-17(21)10-5-11-18(20)23)13-6-4-7-14(12-13)22(24)25/h2-4,6-9,12,19H,5,10-11H2,1H3