N-[(Z)-1-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2-nitroso-ethenyl]hydroxylamine

Systemtic Name: N-[(Z)-1-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2-nitroso-ethenyl]hydroxylamine Openeye Name: N-[(Z)-1-(10,10-dioxophenoxathiin-2-yl)-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-1-(10,10-dioxo-2-phenoxathiinyl)-2-nitrosoethenyl]hydroxylamine IUPAC Name: N-[(Z)-1-(10,10-dioxophenoxathiin-2-yl)-2-nitrosoethenyl]hydroxylamine Traditional Name: N-[(Z)-1-(10,10-diketophenoxathiin-2-yl)-2-nitroso-vinyl]hydroxylamine Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=CN=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)/C(=C/N=O)/NO

InChI

InChI=1S/C14H10N2O5S/c17-15-8-10(16-18)9-5-6-12-14(7-9)22(19,20)13-4-2-1-3-11(13)21-12/h1-8,16,18H/b10-8-