N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-nitro-1H-pyrrole-2-carboxamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c12-7-2-1-3-8(4-7)14-11(16)10-5-9(6-13-10)15(17)18/h1-6,13H,(H,14,16)