(2S)-4-azanyl-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(4-chloro-2-nitro-benzoyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(4-chloro-2-nitrobenzoyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(4-chloro-2-nitro-benzoyl)amino]-4-keto-butyrate Formula: C11H9ClN3O6- MolecularWeight: 314.65866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H10ClN3O6/c12-5-1-2-6(8(3-5)15(20)21)10(17)14-7(11(18)19)4-9(13)16/h1-3,7H,4H2,(H2,13,16)(H,14,17)(H,18,19)/p-1/t7-/m0/s1