N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-3-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-11-4-5-13(9-14(11)20(22)23)16(21)18-10-12-6-7-17-15(8-12)19(2)3/h4-9H,10H2,1-3H3,(H,18,21)