2-chloranylprop-2-enoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: 2-chloranylprop-2-enoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: 2-chloroallyloxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: 2-chloroprop-2-enoxy-[6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: 2-chloroprop-2-enoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: 2-chloroallyloxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C16H12ClN2O6S- MolecularWeight: 395.79428

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=C1C=CC=CC1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C=C(COC(=C1C=CC=CC1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C16H13ClN2O6S/c1-11(17)10-25-16(20)14-7-2-3-8-15(14)18-26(23,24)13-6-4-5-12(9-13)19(21)22/h2-9,20H,1,10H2/p-1