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

Systemtic Name: 2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]acetic acid Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O5/c11-6(12)3-9-7(13)5-1-4(2-8-5)10(14)15/h1-2,8H,3H2,(H,9,13)(H,11,12)