6-[(2-methylcyclohexyl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(2-methylcyclohexyl)amino]-5-nitro-oxindole Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-9-4-2-3-5-11(9)16-13-8-12-10(7-15(19)17-12)6-14(13)18(20)21/h6,8-9,11,16H,2-5,7H2,1H3,(H,17,19)