4-nitro-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-nitro-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-nitro-1H-pyrrole-2-carboxamide CAS Name: 4-nitro-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-nitro-1H-pyrrole-2-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c16-12(11-6-10(8-13-11)15(17)18)14-7-9-4-2-1-3-5-9/h1-6,8,13H,7H2,(H,14,16)