(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-ethyl-5-methyl-indolin-2-one CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-5-methyl-2-indolone IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-5-methylindol-2-one Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-ethyl-5-methyl-oxindole Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O5/c1-3-20-14-7-4-10(2)8-12(14)16(17(20)23)19-18-13-6-5-11(21(24)25)9-15(13)22(26)27/h4-9,18H,3H2,1-2H3/b19-16+