(2S)-2-azanyl-5-[(3-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[(3-nitrophenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-(3-nitroanilino)-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-(3-nitroanilino)-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-(3-nitroanilino)-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-(3-nitroanilino)valeric acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c12-9(11(16)17)4-5-10(15)13-7-2-1-3-8(6-7)14(18)19/h1-3,6,9H,4-5,12H2,(H,13,15)(H,16,17)/t9-/m0/s1