(4R)-4-azanyl-5-[(4-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-azanyl-5-[(4-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-amino-5-(4-nitroanilino)-5-oxo-pentanoic acid CAS Name: (4R)-4-amino-5-(4-nitroanilino)-5-oxopentanoic acid IUPAC Name: (4R)-4-amino-5-(4-nitroanilino)-5-oxopentanoic acid Traditional Name: (4R)-4-amino-5-keto-5-(4-nitroanilino)valeric acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1NC(=O)[C@@H](CCC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c12-9(5-6-10(15)16)11(17)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m1/s1