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

Systemtic Name: 4-nitro-1,1-bis(oxidanylidene)-N-phenyl-2,5-dihydrothiophen-3-amine Openeye Name: 4-nitro-1,1-dioxo-N-phenyl-2,5-dihydrothiophen-3-amine CAS Name: 4-nitro-1,1-dioxo-N-phenyl-2,5-dihydrothiophen-3-amine IUPAC Name: 4-nitro-1,1-dioxo-N-phenyl-2,5-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)-phenyl-amine Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O4S/c13-12(14)10-7-17(15,16)6-9(10)11-8-4-2-1-3-5-8/h1-5,11H,6-7H2