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

Systemtic Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)imino-indol-2-one Openeye Name: 1-isobutyl-3-(4-nitrophenyl)imino-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)imino-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)iminoindol-2-one Traditional Name: 1-isobutyl-3-(4-nitrophenyl)imino-oxindole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H17N3O3/c1-12(2)11-20-16-6-4-3-5-15(16)17(18(20)22)19-13-7-9-14(10-8-13)21(23)24/h3-10,12H,11H2,1-2H3