3-nitro-1,1-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)-2H-thiophen-3-id-4-amine

Systemtic Name: 3-nitro-1,1-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)-2H-thiophen-3-id-4-amine Openeye Name: N-benzyl-3-nitro-1,1-dioxo-N-phenyl-2H-thiophen-3-id-4-amine CAS Name: 3-nitro-1,1-dioxo-N-phenyl-N-(phenylmethyl)-2H-thiophen-3-id-4-amine IUPAC Name: N-benzyl-3-nitro-1,1-dioxo-N-phenyl-2H-thiophen-3-id-4-amine Traditional Name: benzyl-(1,1-diketo-3-nitro-2H-thiophen-3-id-4-yl)-phenyl-amine Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

C1[C-](C(=CS1(=O)=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C-](C(=CS1(=O)=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N2O4S/c20-19(21)17-13-24(22,23)12-16(17)18(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,12H,11,13H2/q-1