1-[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(5-amino-2-methoxyanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C13H14N4O4/c1-21-10-3-2-8(14)6-9(10)15-12(19)7-17-13(20)5-4-11(18)16-17/h2-6H,7,14H2,1H3,(H,15,19)(H,16,18)/p-1