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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=C(N=CC=C4)Cl)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=C(N=CC=C4)Cl)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4/c21-20-15(5-3-9-22-20)23-18(26)11-24-16-6-2-1-4-13(16)19(27)14-10-12(25(28)29)7-8-17(14)24/h1-10H,11H2,(H,23,26)