4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-benzamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-benzamide Openeye Name: 4-(4-methyl-2-oxo-chromen-7-yl)oxy-3-nitro-benzamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-nitrobenzamide IUPAC Name: 4-(4-methyl-2-oxochromen-7-yl)oxy-3-nitrobenzamide Traditional Name: 4-(2-keto-4-methyl-chromen-7-yl)oxy-3-nitro-benzamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-9-6-16(20)25-15-8-11(3-4-12(9)15)24-14-5-2-10(17(18)21)7-13(14)19(22)23/h2-8H,1H3,(H2,18,21)