(E)-2-(1-methylimidazol-2-yl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-imidazolyl)sulfonyl]-3-(5-nitro-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylimidazol-2-yl)sulfonyl-3-(5-nitro-1H-indol-3-yl)acrylonitrile Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)(=O)C(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C=CN=C1S(=O)(=O)/C(=C/C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H11N5O4S/c1-19-5-4-17-15(19)25(23,24)12(8-16)6-10-9-18-14-3-2-11(20(21)22)7-13(10)14/h2-7,9,18H,1H3/b12-6+