ethyl (E)-3-azanyl-3-[2-(2-methylpropanoyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-(2-methylpropanoyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(2-methylpropanoyl)hydrazino]prop-2-enoate CAS Name: (E)-3-amino-3-[(2-methyl-1-oxopropyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(2-methylpropanoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-3-amino-3-(N'-isobutyrylhydrazino)acrylic acid ethyl ester Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NNC(=O)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\N)/NNC(=O)C(C)C

InChI

InChI=1S/C9H17N3O3/c1-4-15-8(13)5-7(10)11-12-9(14)6(2)3/h5-6,11H,4,10H2,1-3H3,(H,12,14)/b7-5+