4-methyl-3-nitro-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-methyl-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-methyl-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-5-6-12(8-14(10)18(20)21)15(19)17-11(2)13-4-3-7-16-9-13/h3-9,11H,1-2H3,(H,17,19)