3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)pyrrole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)pyrrole Openeye Name: 1-(benzenesulfonyl)-3-[(E)-2-nitrovinyl]pyrrole CAS Name: 1-(benzenesulfonyl)-3-[(E)-2-nitroethenyl]pyrrole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-2-nitroethenyl]pyrrole Traditional Name: 1-besyl-3-[(E)-2-nitrovinyl]pyrrole Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c15-14(16)9-7-11-6-8-13(10-11)19(17,18)12-4-2-1-3-5-12/h1-10H/b9-7+