(6-bromanyl-1,3-benzodioxol-5-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)-(5-nitroindolin-1-yl)methanone CAS Name: (6-bromo-1,3-benzodioxol-5-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)-(5-nitroindolin-1-yl)methanone Formula: C16H11BrN2O5 MolecularWeight: 391.17294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C16H11BrN2O5/c17-12-7-15-14(23-8-24-15)6-11(12)16(20)18-4-3-9-5-10(19(21)22)1-2-13(9)18/h1-2,5-7H,3-4,8H2