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

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(4-methyl-2-oxochromen-7-yl)-3-nitrobenzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-3-nitro-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-10-3-4-12(8-15(10)20(23)24)18(22)19-13-5-6-14-11(2)7-17(21)25-16(14)9-13/h3-9H,1-2H3,(H,19,22)