4-(2,2-dicyanoethenyl)-2-methoxy-3-nitro-phenolate

Systemtic Name: 4-(2,2-dicyanoethenyl)-2-methoxy-3-nitro-phenolate Openeye Name: 4-(2,2-dicyanovinyl)-2-methoxy-3-nitro-phenolate CAS Name: 4-(2,2-dicyanoethenyl)-2-methoxy-3-nitrophenolate IUPAC Name: 4-(2,2-dicyanoethenyl)-2-methoxy-3-nitrophenolate Traditional Name: 4-(2,2-dicyanovinyl)-2-methoxy-3-nitro-phenolate Formula: C11H6N3O4- MolecularWeight: 244.18304

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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/p-1