(2S)-5-azanyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-5-keto-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]valerate Formula: C10H11N4O6- MolecularWeight: 283.21754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O6/c11-8(15)2-1-6(10(17)18)13-9(16)7-3-5(4-12-7)14(19)20/h3-4,6,12H,1-2H2,(H2,11,15)(H,13,16)(H,17,18)/p-1/t6-/m0/s1