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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(N2C)C)[N+](=O)[O-]

InChI

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