5-chloranyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate

Systemtic Name: 5-chloranyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate Openeye Name: 5-chloro-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]benzoate CAS Name: 5-chloro-2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]benzoate IUPAC Name: 5-chloro-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Traditional Name: 5-chloro-2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Formula: C12H7ClN3O5- MolecularWeight: 308.65408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O5/c13-6-1-2-9(8(3-6)12(18)19)15-11(17)10-4-7(5-14-10)16(20)21/h1-5,14H,(H,15,17)(H,18,19)/p-1