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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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