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

Systemtic Name: (2-nitrophenyl)methoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: (2-nitrophenyl)methoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (2-nitrophenyl)methoxy-[6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: (2-nitrophenyl)methoxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: (2-nitrobenzyl)oxy-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C20H14N3O8S- MolecularWeight: 456.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O8S/c24-20(31-13-14-6-1-4-11-19(14)23(27)28)17-9-2-3-10-18(17)21-32(29,30)16-8-5-7-15(12-16)22(25)26/h1-12,24H,13H2/p-1