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

Systemtic Name: 4-nitro-1,1-bis(oxidanylidene)-N-(4-phenylphenyl)-2,5-dihydrothiophen-3-amine Openeye Name: 4-nitro-1,1-dioxo-N-(4-phenylphenyl)-2,5-dihydrothiophen-3-amine CAS Name: 4-nitro-1,1-dioxo-N-(4-phenylphenyl)-2,5-dihydrothiophen-3-amine IUPAC Name: 4-nitro-1,1-dioxo-N-(4-phenylphenyl)-2,5-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)-(4-phenylphenyl)amine Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c19-18(20)16-11-23(21,22)10-15(16)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2