N-(3-methylphenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-keto-2-nitro-acridin-10-yl)-N-(m-tolyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17N3O4/c1-14-5-4-6-15(11-14)23-21(26)13-24-19-8-3-2-7-17(19)22(27)18-12-16(25(28)29)9-10-20(18)24/h2-12H,13H2,1H3,(H,23,26)