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(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-nitrophenyl)penta-2,4-dienenitrile

(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name:(2E,4E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-5-(2-nitrophenyl)penta-2,4-dienenitrile
Openeye Name:(2E,4E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile
CAS Name:(2E,4E)-2-[(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-oxomethyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile
IUPAC Name:(2E,4E)-2-(2,5-dimethyl-1-prop-2-enylpyrrole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile
Traditional Name:(2E,4E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])C#N


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)/C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])/C#N


InChI

InChI=1S/C21H19N3O3/c1-4-12-23-15(2)13-19(16(23)3)21(25)18(14-22)10-7-9-17-8-5-6-11-20(17)24(26)27/h4-11,13H,1,12H2,2-3H3/b9-7+,18-10+


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