ethyl (E)-3-azanyl-3-(2-ethanoylhydrazinyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-(2-ethanoylhydrazinyl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-acetylhydrazino)-3-amino-prop-2-enoate CAS Name: (E)-3-(acetylhydrazo)-3-amino-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-acetylhydrazinyl)-3-aminoprop-2-enoate Traditional Name: (E)-3-(N'-acetylhydrazino)-3-amino-acrylic acid ethyl ester Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O3/c1-3-13-7(12)4-6(8)10-9-5(2)11/h4,10H,3,8H2,1-2H3,(H,9,11)/b6-4+