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

Systemtic Name: 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-methylprop-2-enyl)amino]ethanoic acid Openeye Name: 2-[(2-amino-3,4-dioxo-cyclobuten-1-yl)-(2-methylallyl)amino]acetic acid CAS Name: 2-[(2-amino-3,4-dioxo-1-cyclobutenyl)-(2-methylprop-2-enyl)amino]acetic acid IUPAC Name: 2-[(2-amino-3,4-dioxocyclobuten-1-yl)-(2-methylprop-2-enyl)amino]acetic acid Traditional Name: 2-[(2-amino-3,4-diketo-cyclobuten-1-yl)-(2-methylallyl)amino]acetic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-5(2)3-12(4-6(13)14)8-7(11)9(15)10(8)16/h1,3-4,11H2,2H3,(H,13,14)