[(E)-[3-[(2-hydroxyethylamino)methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino] ethanoate

Systemtic Name: [(E)-[3-[(2-hydroxyethylamino)methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino] ethanoate Openeye Name: [(E)-[3-[(2-hydroxyethylamino)methyl]-4-oxo-cyclohexa-2,5-dien-1-ylidene]amino] acetate CAS Name: acetic acid [(E)-[3-[(2-hydroxyethylamino)methyl]-4-oxo-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [(E)-[3-[(2-hydroxyethylamino)methyl]-4-oxocyclohexa-2,5-dien-1-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[3-[(2-hydroxyethylamino)methyl]-4-keto-cyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=O)C(=C1)CNCCO

Isomeric SMILES

CC(=O)O/N=C/1\C=CC(=O)C(=C1)CNCCO

InChI

InChI=1S/C11H14N2O4/c1-8(15)17-13-10-2-3-11(16)9(6-10)7-12-4-5-14/h2-3,6,12,14H,4-5,7H2,1H3/b13-10+