(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-isobutyl-indolin-2-one CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(2-methylpropyl)-2-indolone IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-isobutyl-oxindole Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O5/c1-11(2)10-21-15-6-4-3-5-13(15)17(18(21)24)20-19-14-8-7-12(22(25)26)9-16(14)23(27)28/h3-9,11,19H,10H2,1-2H3/b20-17+