3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(4-nitroanilino)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-nitroanilino)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-keto-2-(4-nitroanilino)ethyl]amino]propionic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c15-10(7-12-6-5-11(16)17)13-8-1-3-9(4-2-8)14(18)19/h1-4,12H,5-7H2,(H,13,15)(H,16,17)