(4-nitrophenyl) (1Z)-4-nitro-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: (4-nitrophenyl) (1Z)-4-nitro-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: (4-nitrophenyl) (1Z)-N-(benzenesulfonyl)-4-nitro-benzenecarboximidate CAS Name: (1Z)-N-(benzenesulfonyl)-4-nitrobenzenecarboximidic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (1Z)-N-(benzenesulfonyl)-4-nitrobenzenecarboximidate Traditional Name: (1Z)-N-besyl-4-nitro-benzenecarboximidic acid (4-nitrophenyl) ester Formula: C19H13N3O7S MolecularWeight: 427.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7S/c23-21(24)15-8-6-14(7-9-15)19(20-30(27,28)18-4-2-1-3-5-18)29-17-12-10-16(11-13-17)22(25)26/h1-13H/b20-19-