[4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate

Systemtic Name: [4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Openeye Name: [4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate CAS Name: [4-(2-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-propoxymethanolate IUPAC Name: [4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxymethanolate Traditional Name: [4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C=CC(=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C=C1)[O-]

Isomeric SMILES

CCCOC(=C1C=CC(=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C=C1)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-2-11-24-16(19)12-7-9-13(10-8-12)17-25(22,23)15-6-4-3-5-14(15)18(20)21/h3-10,19H,2,11H2,1H3/p-1