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

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

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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-]

Isomeric SMILES

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

InChI

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