ethyl 2-indol-3-ylidene-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate

Systemtic Name: ethyl 2-indol-3-ylidene-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-indol-3-ylidene-2-[2-(4-nitrophenyl)hydrazino]acetate CAS Name: 2-(3-indolylidene)-2-[(4-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-indol-3-ylidene-2-[2-(4-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-indol-3-ylidene-2-[N'-(4-nitrophenyl)hydrazino]acetic acid ethyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=NC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C1C=NC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-2-26-18(23)17(15-11-19-16-6-4-3-5-14(15)16)21-20-12-7-9-13(10-8-12)22(24)25/h3-11,20-21H,2H2,1H3