N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(8-methoxy-2-oxo-chromen-3-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)-4-methyl-3-nitro-benzamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-10-6-7-12(9-14(10)20(23)24)17(21)19-13-8-11-4-3-5-15(25-2)16(11)26-18(13)22/h3-9H,1-2H3,(H,19,21)