N-(3-methylphenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine

Systemtic Name: N-(3-methylphenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-(m-tolyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-(3-methylphenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-(3-methylphenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)-(m-tolyl)amine Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

InChI

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