(2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]propanoate

Systemtic Name: (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]propanoate Openeye Name: (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]propionate Formula: C11H10N5O5- MolecularWeight: 292.2276

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1[N+](=O)[O-])C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

C1=C(NC=C1[N+](=O)[O-])C(=O)N[C@@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C11H11N5O5/c17-10(8-2-7(4-13-8)16(20)21)15-9(11(18)19)1-6-3-12-5-14-6/h2-5,9,13H,1H2,(H,12,14)(H,15,17)(H,18,19)/p-1/t9-/m0/s1