2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoxy-5-methoxy-2-nitro-benzylidene)malononitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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