(6Z)-6-[(oxidanylamino)methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(oxidanylamino)methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-allyloxy-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(hydroxyamino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-allyloxy-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)C(=CNO)C=C1

Isomeric SMILES

C=CCOC1=CC(=O)/C(=C\NO)/C=C1

InChI

InChI=1S/C10H11NO3/c1-2-5-14-9-4-3-8(7-11-13)10(12)6-9/h2-4,6-7,11,13H,1,5H2/b8-7-