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

Systemtic Name: (6E)-6-[(oxidanylamino)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(hydroxyamino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(hydroxyamino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(hydroxyamino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(hydroxyamino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNO)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NO)/C=C1

InChI

InChI=1S/C10H13NO3/c1-2-5-14-9-4-3-8(7-11-13)10(12)6-9/h3-4,6-7,11,13H,2,5H2,1H3/b8-7+