(2Z)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(prop-2-enoxyamino)ethanoic acid

Systemtic Name: (2Z)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(prop-2-enoxyamino)ethanoic acid Openeye Name: (2Z)-2-(allyloxyamino)-2-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: (2Z)-2-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(prop-2-enoxyamino)acetic acid IUPAC Name: (2Z)-2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(prop-2-enoxyamino)acetic acid Traditional Name: (2Z)-2-(allyloxyamino)-2-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=C1C=CC(=O)C(=C1)Cl)C(=O)O

Isomeric SMILES

C=CCON/C(=C\1/C=CC(=O)C(=C1)Cl)/C(=O)O

InChI

InChI=1S/C11H10ClNO4/c1-2-5-17-13-10(11(15)16)7-3-4-9(14)8(12)6-7/h2-4,6,13H,1,5H2,(H,15,16)/b10-7-