(E)-2-cyano-N-methyl-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H12N4O4/c1-18-16(21)12(9-17)8-11-2-5-14(6-3-11)24-15-7-4-13(10-19-15)20(22)23/h2-8,10H,1H3,(H,18,21)/b12-8+