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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-nitro-1H-pyrrole-2-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c13-9-3-1-2-8(4-9)6-15-12(17)11-5-10(7-14-11)16(18)19/h1-5,7,14H,6H2,(H,15,17)