2-(4-ethanoyl-2-nitro-phenoxy)-10H-acridin-9-one

Systemtic Name: 2-(4-ethanoyl-2-nitro-phenoxy)-10H-acridin-9-one Openeye Name: 2-(4-acetyl-2-nitro-phenoxy)-10H-acridin-9-one CAS Name: 2-(4-acetyl-2-nitrophenoxy)-10H-acridin-9-one IUPAC Name: 2-(4-acetyl-2-nitrophenoxy)-10H-acridin-9-one Traditional Name: 2-(4-acetyl-2-nitro-phenoxy)-10H-acridin-9-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-12(24)13-6-9-20(19(10-13)23(26)27)28-14-7-8-18-16(11-14)21(25)15-4-2-3-5-17(15)22-18/h2-11H,1H3,(H,22,25)