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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: 4-nitro-N-(o-tolylmethyl)-1H-pyrrole-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylbenzyl)-4-nitro-1H-pyrrole-2-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-9-4-2-3-5-10(9)7-15-13(17)12-6-11(8-14-12)16(18)19/h2-6,8,14H,7H2,1H3,(H,15,17)