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

Systemtic Name: N-(2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-5-oxochromeno[3,4-c]pyridin-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-keto-2-methyl-chromeno[3,4-c]pyridin-4-yl)-3,5-dinitro-benzamide Formula: C20H12N4O7 MolecularWeight: 420.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O7/c1-10-6-15-14-4-2-3-5-16(14)31-20(26)17(15)18(21-10)22-19(25)11-7-12(23(27)28)9-13(8-11)24(29)30/h2-9H,1H3,(H,21,22,25)