ethyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(2-nitrophenyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[(2-nitrophenyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-2-27-16(23)11-21-14-9-5-3-7-12(14)17(18(21)24)20-19-13-8-4-6-10-15(13)22(25)26/h3-10,19H,2,11H2,1H3/b20-17+