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

Systemtic Name: [4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Openeye Name: [4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate CAS Name: [4-(4-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-propoxymethanolate IUPAC Name: [4-(4-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxymethanolate Traditional Name: (4-nosyliminocyclohexa-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=C(C=C2)[N+](=O)[O-])C=C1)[O-]

Isomeric SMILES

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

InChI

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