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

Systemtic Name: (4-methoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-nitroindolin-1-yl)methanone Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-22-14-5-2-11(3-6-14)16(19)17-9-8-12-10-13(18(20)21)4-7-15(12)17/h2-7,10H,8-9H2,1H3