(E)-2-(3-methoxyphenyl)carbonyl-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H15N3O4/c1-28-20-6-2-4-15(13-20)21(25)16(14-22)12-19-5-3-11-23(19)17-7-9-18(10-8-17)24(26)27/h2-13H,1H3/b16-12+