(3E)-1-(2-methylpropyl)-3-[(3-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-(2-methylpropyl)-3-[(3-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-isobutyl-3-[(3-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1-(2-methylpropyl)-3-[(3-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-(2-methylpropyl)-3-[(3-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-isobutyl-3-[(3-nitrophenyl)hydrazono]oxindole Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H18N4O3/c1-12(2)11-21-16-9-4-3-8-15(16)17(18(21)23)20-19-13-6-5-7-14(10-13)22(24)25/h3-10,12,19H,11H2,1-2H3/b20-17+