3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11-10-12(5-6-14(11)18(20)21)15(19)17-9-7-13-4-2-3-8-16-13/h2-6,8,10H,7,9H2,1H3,(H,17,19)