4-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(2-amino-2-oxo-ethyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-amino-2-oxoethyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(2-amino-2-oxoethyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-amino-2-keto-ethyl)anilino]-4-keto-butyrate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c13-10(15)7-8-1-3-9(4-2-8)14-11(16)5-6-12(17)18/h1-4H,5-7H2,(H2,13,15)(H,14,16)(H,17,18)/p-1