2-methoxycarbonyl-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene

Systemtic Name: 2-methoxycarbonyl-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene Openeye Name: 2-methoxycarbonyl-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene CAS Name: 2-methoxycarbonyl-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene IUPAC Name: 2-methoxycarbonyl-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene Traditional Name: 2-carbomethoxy-1-nitro-4-[2-(sulfinatoamino)phenoxy]benzene Formula: C14H11N2O7S- MolecularWeight: 351.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2NS(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2NS(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O7S/c1-22-14(17)10-8-9(6-7-12(10)16(18)19)23-13-5-3-2-4-11(13)15-24(20)21/h2-8,15H,1H3,(H,20,21)/p-1