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

Systemtic Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-nitrobenzyl)oxybenzylidene]malononitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c18-10-15(11-19)9-13-3-7-17(8-4-13)23-12-14-1-5-16(6-2-14)20(21)22/h1-9H,12H2