(2S)-4-azanyl-2-[(5-nitropyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[(5-nitropyridin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(5-nitro-2-pyridyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[(5-nitro-2-pyridinyl)amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(5-nitropyridin-2-yl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[(5-nitro-2-pyridyl)amino]butyric acid Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c10-7(14)3-6(9(15)16)12-8-2-1-5(4-11-8)13(17)18/h1-2,4,6H,3H2,(H2,10,14)(H,11,12)(H,15,16)/t6-/m0/s1