(1R)-N-(4-nitrophenyl)-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: (1R)-N-(4-nitrophenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: (1R)-N-(4-nitrophenyl)isochromane-1-carboxamide CAS Name: (1R)-N-(4-nitrophenyl)-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: (1R)-N-(4-nitrophenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: (1R)-N-(4-nitrophenyl)isochroman-1-carboxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-16(17-12-5-7-13(8-6-12)18(20)21)15-14-4-2-1-3-11(14)9-10-22-15/h1-8,15H,9-10H2,(H,17,19)/t15-/m1/s1