N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-3-nitrobenzamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c1-11-9-16(22-19(24)12-5-4-6-13(10-12)23(26)27)21-18-14-7-2-3-8-15(14)28-20(25)17(11)18/h2-10H,1H3,(H,21,22,24)