4-[[(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(Z)-3-amino-1-methyl-3-oxo-prop-1-enyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(Z)-4-amino-4-oxobut-2-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(Z)-4-amino-4-oxobut-2-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(Z)-3-amino-3-keto-1-methyl-prop-1-enyl]amino]-4-keto-butyric acid Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)NC(=O)CCC(=O)O

Isomeric SMILES

C/C(=C/C(=O)N)/NC(=O)CCC(=O)O

InChI

InChI=1S/C8H12N2O4/c1-5(4-6(9)11)10-7(12)2-3-8(13)14/h4H,2-3H2,1H3,(H2,9,11)(H,10,12)(H,13,14)/b5-4-