(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-isopentyl-indolin-2-one CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylbutyl)-2-indolone IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-isoamyl-oxindole Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H19N5O5/c1-12(2)9-10-22-16-6-4-3-5-14(16)18(19(22)25)21-20-15-8-7-13(23(26)27)11-17(15)24(28)29/h3-8,11-12,20H,9-10H2,1-2H3/b21-18-