(Z)-3-azanyl-1-(furan-3-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(furan-3-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-(3-furyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-amino-1-(3-furanyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-3-amino-1-(furan-3-yl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-3-amino-1-(3-furyl)-3-hydroxy-prop-2-en-1-one Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C(=O)C=C(N)O

Isomeric SMILES

C1=COC=C1C(=O)/C=C(/N)\O

InChI

InChI=1S/C7H7NO3/c8-7(10)3-6(9)5-1-2-11-4-5/h1-4,10H,8H2/b7-3-