(2S)-2-azanyl-5-[(5-methoxy-2-nitro-phenyl)amino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[(5-methoxy-2-nitro-phenyl)amino]pentanoic acid Openeye Name: (2S)-2-amino-5-(5-methoxy-2-nitro-anilino)pentanoic acid CAS Name: (2S)-2-amino-5-(5-methoxy-2-nitroanilino)pentanoic acid IUPAC Name: (2S)-2-amino-5-(5-methoxy-2-nitroanilino)pentanoic acid Traditional Name: (2S)-2-amino-5-(5-methoxy-2-nitro-anilino)valeric acid Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(=O)O)N

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NCCC[C@@H](C(=O)O)N

InChI

InChI=1S/C12H17N3O5/c1-20-8-4-5-11(15(18)19)10(7-8)14-6-2-3-9(13)12(16)17/h4-5,7,9,14H,2-3,6,13H2,1H3,(H,16,17)/t9-/m0/s1