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

Systemtic Name: 2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(1-ethyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-ethyl-4-nitropyrrole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]acetic acid Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-2-11-5-6(12(16)17)3-7(11)9(15)10-4-8(13)14/h3,5H,2,4H2,1H3,(H,10,15)(H,13,14)