N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-methyl-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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