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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)NC(=O)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c1-3(5(6)10)8-4(9)2-7-11/h2,11H,1H2,(H2,6,10)(H,8,9)/b7-2+