2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]malononitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-24-18-9-14(8-15(10-19)11-20)4-7-17(18)25-12-13-2-5-16(6-3-13)21(22)23/h2-9H,12H2,1H3