1-(3-methylbutyl)-3-(4-methyl-3-nitro-phenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(4-methyl-3-nitro-phenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(4-methyl-3-nitro-phenyl)imino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(4-methyl-3-nitrophenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(4-methyl-3-nitrophenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(4-methyl-3-nitro-phenyl)imino-oxindole Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-13(2)10-11-22-17-7-5-4-6-16(17)19(20(22)24)21-15-9-8-14(3)18(12-15)23(25)26/h4-9,12-13H,10-11H2,1-3H3