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(E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile
(E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])/C#N
InChI
InChI=1S/C20H13N3O3/c21-14-16(20(24)15-6-2-1-3-7-15)12-17-10-5-11-22(17)18-8-4-9-19(13-18)23(25)26/h1-13H/b16-12+
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