(5-nitro-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-nitro-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-nitroindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (5-nitro-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-nitro-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-nitroindolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-24-15-9-12(10-16(25-2)17(15)26-3)18(21)19-7-6-11-8-13(20(22)23)4-5-14(11)19/h4-5,8-10H,6-7H2,1-3H3