ethyl (Z)-3-azanyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazino]prop-2-enoate CAS Name: (Z)-3-amino-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (Z)-3-amino-3-(N'-nicotinoylhydrazino)acrylic acid ethyl ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NNC(=O)C1=CN=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(/N)\NNC(=O)C1=CN=CC=C1

InChI

InChI=1S/C11H14N4O3/c1-2-18-10(16)6-9(12)14-15-11(17)8-4-3-5-13-7-8/h3-7,14H,2,12H2,1H3,(H,15,17)/b9-6-