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6-[(4-methoxy-4-oxidanylidene-butyl)carbamoyl]pyridazin-3-olate

6-[(4-methoxy-4-oxidanylidene-butyl)carbamoyl]pyridazin-3-olate

Systemtic Name:6-[(4-methoxy-4-oxidanylidene-butyl)carbamoyl]pyridazin-3-olate
Openeye Name:6-[(4-methoxy-4-oxo-butyl)carbamoyl]pyridazin-3-olate
CAS Name:6-[[(4-methoxy-4-oxobutyl)amino]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[(4-methoxy-4-oxobutyl)carbamoyl]pyridazin-3-olate
Traditional Name:6-[(4-keto-4-methoxy-butyl)carbamoyl]pyridazin-3-olate
Formula: C10H12N3O4-
MolecularWeight: 238.21998
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=NN=C(C=C1)[O-]


Isomeric SMILES

COC(=O)CCCNC(=O)C1=NN=C(C=C1)[O-]


InChI

InChI=1S/C10H13N3O4/c1-17-9(15)3-2-6-11-10(16)7-4-5-8(14)13-12-7/h4-5H,2-3,6H2,1H3,(H,11,16)(H,13,14)/p-1


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