(2-bromanyl-4,5-dimethoxy-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-bromo-4,5-dimethoxy-phenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (2-bromo-4,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-bromo-4,5-dimethoxy-phenyl)-(5-nitroindolin-1-yl)methanone Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H15BrN2O5/c1-24-15-8-12(13(18)9-16(15)25-2)17(21)19-6-5-10-7-11(20(22)23)3-4-14(10)19/h3-4,7-9H,5-6H2,1-2H3