4-methyl-3-nitro-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(2-hydroxy-4-oxo-chromen-3-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-oxochromen-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4-keto-chromen-3-yl)-4-methyl-3-nitro-benzamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-9-6-7-10(8-12(9)19(23)24)16(21)18-14-15(20)11-4-2-3-5-13(11)25-17(14)22/h2-8,22H,1H3,(H,18,21)