2-[4-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(5-nitro-1H-pyrrole-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(5-nitro-1H-pyrrole-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-nitro-1H-pyrrole-2-carbonyl)amino]phenyl]acetate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-12(18)7-8-1-3-9(4-2-8)14-13(19)10-5-6-11(15-10)16(20)21/h1-6,15H,7H2,(H,14,19)(H,17,18)/p-1