N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-3-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-chloranyl-3-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 4-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-nitro-N-(3-nitrophenyl)benzamide Formula: C17H12ClN3O7S MolecularWeight: 437.81108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O7S/c18-15-5-4-11(8-16(15)21(25)26)17(22)19(14-6-7-29(27,28)10-14)12-2-1-3-13(9-12)20(23)24/h1-9,14H,10H2