ethyl 2-[2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-2-26-16(23)9-17-14(21)10-19-15(22)7-6-13(18-19)11-4-3-5-12(8-11)20(24)25/h3-8H,2,9-10H2,1H3,(H,17,21)