1-(3-methylbutyl)-3-(3-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(3-nitrophenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(3-nitrophenyl)imino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(3-nitrophenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(3-nitrophenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(3-nitrophenyl)imino-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H19N3O3/c1-13(2)10-11-21-17-9-4-3-8-16(17)18(19(21)23)20-14-6-5-7-15(12-14)22(24)25/h3-9,12-13H,10-11H2,1-2H3