[[(E,4E)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)but-2-en-2-yl]amino]carbamic acid

Systemtic Name: [[(E,4E)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)but-2-en-2-yl]amino]carbamic acid Openeye Name: [[(E,3E)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-methyl-prop-1-enyl]amino]carbamic acid CAS Name: [[(E,4E)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)but-2-en-2-yl]amino]carbamic acid IUPAC Name: [[(E,4E)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-en-2-yl]amino]carbamic acid Traditional Name: [[(E,3E)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-methyl-prop-1-enyl]amino]carbamic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C=CC(=O)C(=C1)OC)NNC(=O)O

Isomeric SMILES

C/C(=C\C=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)O

InChI

InChI=1S/C12H14N2O4/c1-8(13-14-12(16)17)3-4-9-5-6-10(15)11(7-9)18-2/h3-7,13-14H,1-2H3,(H,16,17)/b8-3+,9-4+