4-(methylamino)-N-(6-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-(6-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(methylamino)-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-(6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/c1-9-4-3-5-13(16-9)17-14(19)10-6-7-11(15-2)12(8-10)18(20)21/h3-8,15H,1-2H3,(H,16,17,19)