2-[2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetyl]amino]acetic acid Formula: C9H10N4O6 MolecularWeight: 270.1989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O6/c14-7(11-4-8(15)16)3-12-9(17)6-1-5(2-10-6)13(18)19/h1-2,10H,3-4H2,(H,11,14)(H,12,17)(H,15,16)