(4Z)-4-[azanyl(ethoxy)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one chloride

Systemtic Name: (4Z)-4-[azanyl(ethoxy)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one chloride Openeye Name: (4Z)-4-[amino(ethoxy)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one chloride CAS Name: (4Z)-4-[amino(ethoxy)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone chloride IUPAC Name: (4Z)-4-[amino(ethoxy)methylidene]-2-methoxycyclohexa-2,5-dien-1-one chloride Traditional Name: (4Z)-4-[amino(ethoxy)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one chloride Formula: C10H13ClNO3- MolecularWeight: 230.66812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CC(=O)C(=C1)OC)N.[Cl-]

Isomeric SMILES

CCO/C(=C\1/C=CC(=O)C(=C1)OC)/N.[Cl-]

InChI

InChI=1S/C10H13NO3.ClH/c1-3-14-10(11)7-4-5-8(12)9(6-7)13-2;/h4-6H,3,11H2,1-2H3;1H/p-1/b10-7-;