10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-cyclopropyl-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C22H22N2O4/c25-18-8-2-6-16-21(18)20(13-4-1-5-15(12-13)24(27)28)22-17(7-3-9-19(22)26)23(16)14-10-11-14/h1,4-5,12,14,20H,2-3,6-11H2