(2S)-5-azanyl-2-[(5-nitropyridin-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(5-nitropyridin-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(5-nitro-2-pyridyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[(5-nitro-2-pyridinyl)amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(5-nitropyridin-2-yl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-5-keto-2-[(5-nitro-2-pyridyl)amino]valerate Formula: C10H11N4O5- MolecularWeight: 267.21814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c11-8(15)3-2-7(10(16)17)13-9-4-1-6(5-12-9)14(18)19/h1,4-5,7H,2-3H2,(H2,11,15)(H,12,13)(H,16,17)/p-1/t7-/m0/s1