1-[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone Openeye Name: 1-[(3Z)-3-[(4-nitrophenyl)hydrazono]indolin-1-yl]ethanone CAS Name: 1-[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone Traditional Name: 1-[(3Z)-3-[(4-nitrophenyl)hydrazono]indolin-1-yl]ethanone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C16H14N4O3/c1-11(21)19-10-15(14-4-2-3-5-16(14)19)18-17-12-6-8-13(9-7-12)20(22)23/h2-9,17H,10H2,1H3/b18-15+