10-[(4-nitrophenyl)methyl]acridin-9-one

Systemtic Name: 10-[(4-nitrophenyl)methyl]acridin-9-one Openeye Name: 10-[(4-nitrophenyl)methyl]acridin-9-one CAS Name: 10-[(4-nitrophenyl)methyl]-9-acridinone IUPAC Name: 10-[(4-nitrophenyl)methyl]acridin-9-one Traditional Name: 10-(4-nitrobenzyl)acridin-9-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c23-20-16-5-1-3-7-18(16)21(19-8-4-2-6-17(19)20)13-14-9-11-15(12-10-14)22(24)25/h1-12H,13H2