1-[3-[[3,5-bis(methoxycarbonyl)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[3,5-bis(methoxycarbonyl)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[3,5-bis(methoxycarbonyl)anilino]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[3,5-bis(methoxycarbonyl)anilino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[3,5-bis(methoxycarbonyl)anilino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(3,5-dicarbomethoxyanilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])C(=O)OC

InChI

InChI=1S/C17H17N3O7/c1-26-16(24)10-7-11(17(25)27-2)9-12(8-10)18-13(21)5-6-20-15(23)4-3-14(22)19-20/h3-4,7-9H,5-6H2,1-2H3,(H,18,21)(H,19,22)/p-1