N-[4-[[(4-nitro-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(4-nitro-1H-pyrrol-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-nitro-1H-pyrrole-2-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C11H10N6O5S MolecularWeight: 338.2993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O5S/c1-5(18)13-11-14-8(4-23-11)10(20)16-15-9(19)7-2-6(3-12-7)17(21)22/h2-4,12H,1H3,(H,15,19)(H,16,20)(H,13,14,18)