(E)-4-(cyclopropylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(cyclopropylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(cyclopropylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(cyclopropylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(cyclopropylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(cyclopropylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC1NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H10N2O4/c11-6(3-4-7(12)13)10-8(14)9-5-1-2-5/h3-5H,1-2H2,(H,12,13)(H2,9,10,11,14)/b4-3+