(5-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (5-nitro-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-nitroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/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/h4-10H,1-3H3