N-[3-(3-cyano-4,6-dimethyl-5-nitro-pyridin-2-yl)oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-5-nitro-pyridin-2-yl)oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridinyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(3-cyano-4,6-dimethyl-5-nitropyridin-2-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C22H18N4O5/c1-13-18(12-23)22(24-14(2)20(13)26(28)29)31-16-8-6-7-15(11-16)25-21(27)17-9-4-5-10-19(17)30-3/h4-11H,1-3H3,(H,25,27)