(6E)-6-[[(3-azanyl-2-oxidanyl-propoxy)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(3-azanyl-2-oxidanyl-propoxy)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(3-amino-2-hydroxy-propoxy)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(3-amino-2-hydroxypropoxy)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(3-amino-2-hydroxypropoxy)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(3-amino-2-hydroxy-propoxy)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNOCC(CN)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NOCC(CN)O)/C(=O)C=C1

InChI

InChI=1S/C10H14N2O3/c11-5-9(13)7-15-12-6-8-3-1-2-4-10(8)14/h1-4,6,9,12-13H,5,7,11H2/b8-6+