3-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile

Systemtic Name: 3-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile Openeye Name: 3-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile CAS Name: 3-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile IUPAC Name: 3-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile Traditional Name: 3-[5-keto-2-[4-(4-nitrobenzyl)oxyphenyl]-1,3,4-oxadiazin-4-yl]propionitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])CCC#N

Isomeric SMILES

C1C(=O)N(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])CCC#N

InChI

InChI=1S/C19H16N4O5/c20-10-1-11-22-18(24)13-28-19(21-22)15-4-8-17(9-5-15)27-12-14-2-6-16(7-3-14)23(25)26/h2-9H,1,11-13H2