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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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