N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-4-nitro-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-4-nitro-benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-10-8-11(4-6-13(10)19(21)22)15(20)17-12-5-7-14(16-9-12)18(2)3/h4-9H,1-3H3,(H,17,20)