10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]acridin-9-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22N4O4/c30-24(27-15-13-26(14-16-27)18-9-11-19(12-10-18)29(32)33)17-28-22-7-3-1-5-20(22)25(31)21-6-2-4-8-23(21)28/h1-12H,13-17H2