(E)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-14-11-17(12-18(13-22)16-3-5-20(6-4-16)24(26)27)15(2)23(14)19-7-9-21(10-8-19)25(28)29/h3-12H,1-2H3/b18-12-