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

Systemtic Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: [4-(4-aminophenyl)phenyl]-(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amine Formula: C16H15N3O4S MolecularWeight: 345.373

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c17-13-5-1-11(2-6-13)12-3-7-14(8-4-12)18-15-9-24(22,23)10-16(15)19(20)21/h1-8,18H,9-10,17H2