1-(3-methylbutyl)-3-(4-nitrophenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(4-nitrophenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(4-nitrophenyl)imino-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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