ethyl (E)-3-azanyl-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-(3,6-dioxo-1H-pyridazin-2-yl)but-2-enoate CAS Name: (E)-3-amino-2-(3,6-dioxo-1H-pyridazin-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-(3,6-dioxo-1H-pyridazin-2-yl)but-2-enoate Traditional Name: (E)-3-amino-2-(3,6-diketo-1H-pyridazin-2-yl)but-2-enoic acid ethyl ester Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)N1C(=O)C=CC(=O)N1

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/N1C(=O)C=CC(=O)N1

InChI

InChI=1S/C10H13N3O4/c1-3-17-10(16)9(6(2)11)13-8(15)5-4-7(14)12-13/h4-5H,3,11H2,1-2H3,(H,12,14)/b9-6+