(E)-3-[[(2Z)-2-hydroxyiminoethanoyl]amino]prop-2-enamide

Systemtic Name: (E)-3-[[(2Z)-2-hydroxyiminoethanoyl]amino]prop-2-enamide Openeye Name: (E)-3-[[(2Z)-2-hydroxyiminoacetyl]amino]prop-2-enamide CAS Name: (E)-3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]-2-propenamide IUPAC Name: (E)-3-[[(2Z)-2-hydroxyiminoacetyl]amino]prop-2-enamide Traditional Name: (E)-3-[[(2Z)-2-hydroximinoacetyl]amino]acrylamide Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

C(=CNC(=O)C=NO)C(=O)N

Isomeric SMILES

C(=C/NC(=O)/C=N\O)\C(=O)N

InChI

InChI=1S/C5H7N3O3/c6-4(9)1-2-7-5(10)3-8-11/h1-3,11H,(H2,6,9)(H,7,10)/b2-1+,8-3-