2-cyano-2-(6-methoxy-5-nitro-naphthalen-2-yl)ethene-1,1-dithiolate

Systemtic Name: 2-cyano-2-(6-methoxy-5-nitro-naphthalen-2-yl)ethene-1,1-dithiolate Openeye Name: 2-cyano-2-(6-methoxy-5-nitro-2-naphthyl)ethene-1,1-dithiolate CAS Name: 2-cyano-2-(6-methoxy-5-nitro-2-naphthalenyl)ethene-1,1-dithiolate IUPAC Name: 2-cyano-2-(6-methoxy-5-nitronaphthalen-2-yl)ethene-1,1-dithiolate Traditional Name: 2-cyano-2-(6-methoxy-5-nitro-2-naphthyl)ethene-1,1-dithiolate Formula: C14H8N2O3S2-2 MolecularWeight: 316.35492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S2/c1-19-12-5-3-8-6-9(11(7-15)14(20)21)2-4-10(8)13(12)16(17)18/h2-6,20-21H,1H3/p-2