2-(methylamino)-5-nitro-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[1-(4-pyridyl)ethyl]benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10(11-5-7-17-8-6-11)18-15(20)13-9-12(19(21)22)3-4-14(13)16-2/h3-10,16H,1-2H3,(H,18,20)