4-azanylidene-3-(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-azanylidene-3-(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-one Openeye Name: 3-(2-hydroxyethoxy)-4-imino-cyclohexa-2,5-dien-1-one CAS Name: 3-(2-hydroxyethoxy)-4-imino-1-cyclohexa-2,5-dienone IUPAC Name: 3-(2-hydroxyethoxy)-4-iminocyclohexa-2,5-dien-1-one Traditional Name: 3-(2-hydroxyethoxy)-4-imino-cyclohexa-2,5-dien-1-one Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=CC1=O)OCCO

Isomeric SMILES

C1=CC(=N)C(=CC1=O)OCCO

InChI

InChI=1S/C8H9NO3/c9-7-2-1-6(11)5-8(7)12-4-3-10/h1-2,5,9-10H,3-4H2