(Z)-1-(3-methylphenoxy)-4-nitro-2-nitroso-but-1-ene-1-thiol

Systemtic Name: (Z)-1-(3-methylphenoxy)-4-nitro-2-nitroso-but-1-ene-1-thiol Openeye Name: (Z)-1-(3-methylphenoxy)-4-nitro-2-nitroso-but-1-ene-1-thiol CAS Name: (Z)-1-(3-methylphenoxy)-4-nitro-2-nitroso-1-butene-1-thiol IUPAC Name: (Z)-1-(3-methylphenoxy)-4-nitro-2-nitrosobut-1-ene-1-thiol Traditional Name: (Z)-1-(3-methylphenoxy)-4-nitro-2-nitroso-but-1-ene-1-thiol Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=C(CC[N+](=O)[O-])N=O)S

Isomeric SMILES

CC1=CC(=CC=C1)O/C(=C(\CC[N+](=O)[O-])/N=O)/S

InChI

InChI=1S/C11H12N2O4S/c1-8-3-2-4-9(7-8)17-11(18)10(12-14)5-6-13(15)16/h2-4,7,18H,5-6H2,1H3/b11-10-