N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-4-nitro-benzamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-4-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-12-16(3-2-10-19-12)26-17-9-6-14(11-20-17)21-18(23)13-4-7-15(8-5-13)22(24)25/h2-11H,1H3,(H,21,23)