N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-4-nitro-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O3/c1-10-8-12(5-7-14(10)18(20)21)15(19)16-9-13-6-4-11(2)17(13)3/h4-8H,9H2,1-3H3,(H,16,19)