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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C18H16N2O5/c21-18(19-14-6-5-11-3-1-2-4-12(11)14)13-9-16-17(25-8-7-24-16)10-15(13)20(22)23/h1-4,9-10,14H,5-8H2,(H,19,21)/t14-/m0/s1