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

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[(3-nitrophenyl)-oxomethyl]-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O5/c21-13-15(20(25)14-4-1-6-18(10-14)23(26)27)11-16-8-3-9-22(16)17-5-2-7-19(12-17)24(28)29/h1-12H/b15-11+