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

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-indol-2-one Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-ethyl-indolin-2-one CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethyl-2-indolone IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-ethylindol-2-one Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-ethyl-oxindole Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5/c1-2-19-13-6-4-3-5-11(13)15(16(19)22)18-17-12-8-7-10(20(23)24)9-14(12)21(25)26/h3-9,17H,2H2,1H3/b18-15+