(Z)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(4-nitrophenyl)acrylamide Formula: C21H16N6O6 MolecularWeight: 448.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O6/c1-33-20-7-2-14(9-16(20)12-25-13-19(11-23-25)27(31)32)8-15(10-22)21(28)24-17-3-5-18(6-4-17)26(29)30/h2-9,11,13H,12H2,1H3,(H,24,28)/b15-8-