ethyl 4-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]-3-oxo-butanoate CAS Name: 4-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]-3-oxobutanoate Traditional Name: 3-keto-4-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]butyric acid ethyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-2-25-16(22)9-13(20)10-18-15(21)8-7-14(17-18)11-3-5-12(6-4-11)19(23)24/h3-8H,2,9-10H2,1H3