(Z)-3-[2-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NO[N+](=C1COC2=CC=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H14N4O5/c1-13-18(23(26)28-21-13)12-27-19-5-3-2-4-15(19)10-16(11-20)14-6-8-17(9-7-14)22(24)25/h2-10H,12H2,1H3/b16-10+