4-[2-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-keto-ethoxy]benzonitrile Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O4/c1-14-10-20(21(25)13-28-19-8-6-16(12-22)7-9-19)15(2)23(14)17-4-3-5-18(11-17)24(26)27/h3-11H,13H2,1-2H3