2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-prop-2-enyl-amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-prop-2-enyl-amino]ethanoic acid Openeye Name: 2-[allyl-(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]acetic acid CAS Name: 2-[(2-amino-3,4-dioxo-1-cyclobutenyl)-prop-2-enylamino]acetic acid IUPAC Name: 2-[(2-amino-3,4-dioxocyclobuten-1-yl)-prop-2-enylamino]acetic acid Traditional Name: 2-[allyl-(2-amino-3,4-diketo-cyclobuten-1-yl)amino]acetic acid Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)O)C1=C(C(=O)C1=O)N

Isomeric SMILES

C=CCN(CC(=O)O)C1=C(C(=O)C1=O)N

InChI

InChI=1S/C9H10N2O4/c1-2-3-11(4-5(12)13)7-6(10)8(14)9(7)15/h2H,1,3-4,10H2,(H,12,13)