N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C18H16N2O6/c21-18(19-13-5-6-24-15-4-2-1-3-11(13)15)12-9-16-17(26-8-7-25-16)10-14(12)20(22)23/h1-4,9-10,13H,5-8H2,(H,19,21)/t13-/m0/s1