2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]propanedinitrile Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)malononitrile Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C#N

InChI

InChI=1S/C11H7N3O4/c1-18-10-4-7(2-8(5-12)6-13)3-9(11(10)15)14(16)17/h2-4,15H,1H3