(Z)-2-cyano-3-oxidanyl-3-(propan-2-ylamino)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-oxidanyl-3-(propan-2-ylamino)prop-2-enamide Openeye Name: (Z)-2-cyano-3-hydroxy-3-(isopropylamino)prop-2-enamide CAS Name: (Z)-2-cyano-3-hydroxy-3-(propan-2-ylamino)-2-propenamide IUPAC Name: (Z)-2-cyano-3-hydroxy-3-(propan-2-ylamino)prop-2-enamide Traditional Name: (Z)-2-cyano-3-hydroxy-3-(isopropylamino)acrylamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C(C#N)C(=O)N)O

Isomeric SMILES

CC(C)N/C(=C(\C#N)/C(=O)N)/O

InChI

InChI=1S/C7H11N3O2/c1-4(2)10-7(12)5(3-8)6(9)11/h4,10,12H,1-2H3,(H2,9,11)/b7-5-