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

Systemtic Name: 4-methyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-3-nitrobenzamide IUPAC Name: 4-methyl-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)-4-methyl-3-nitro-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-11-7-8-13(10-15(11)24(27)28)20(25)23-17-9-12(2)18-19(22-17)14-5-3-4-6-16(14)29-21(18)26/h3-10H,1-2H3,(H,22,23,25)