3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide Openeye Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine CAS Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide IUPAC Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide Traditional Name: 3-nitro-N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N\S(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H12N4O6S/c16-15(12-2-1-3-14(10-12)19(22)23)17-26(24,25)9-8-11-4-6-13(7-5-11)18(20)21/h1-10H,(H2,16,17)/b9-8+