1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one Openeye Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one CAS Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one IUPAC Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one Traditional Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4/c1-12-6-8-13(9-7-12)26-17-11-10-16(22(24)25)19-18(17)20(23)14-4-2-3-5-15(14)21-19/h2-11H,1H3,(H,21,23)