4-methoxy-3-nitro-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10(12-5-3-4-8-16-12)17-15(19)11-6-7-14(22-2)13(9-11)18(20)21/h3-10H,1-2H3,(H,17,19)