(9S)-9-(3-nitrophenyl)-8-oxidanylidene-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate

Systemtic Name: (9S)-9-(3-nitrophenyl)-8-oxidanylidene-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate Openeye Name: (9S)-9-(3-nitrophenyl)-8-oxo-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate CAS Name: (9S)-9-(3-nitrophenyl)-8-oxo-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate IUPAC Name: (9S)-9-(3-nitrophenyl)-8-oxo-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate Traditional Name: (9S)-8-keto-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridin-1-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(CCCC3=N2)[O-])C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C3=C(CCCC3=N2)[O-])C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C19H18N2O4/c22-15-8-2-6-13-18(15)17(11-4-1-5-12(10-11)21(24)25)19-14(20-13)7-3-9-16(19)23/h1,4-5,10,17,22H,2-3,6-9H2/p-1/t17-/m0/s1