N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-6-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-6-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-6-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-(4-methoxy-2-nitro-phenyl)-6-methyl-isochroman-3-carboxamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-10-3-5-13-11(7-10)8-16(26-18(13)22)17(21)19-14-6-4-12(25-2)9-15(14)20(23)24/h3-7,9,16H,8H2,1-2H3,(H,19,21)