N-[(6-methoxypyridin-3-yl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-methyl-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H15N3O4/c1-10-12(4-3-5-13(10)18(20)21)15(19)17-9-11-6-7-14(22-2)16-8-11/h3-8H,9H2,1-2H3,(H,17,19)