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

Systemtic Name: 2-(3-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O4/c20-13-15(14-3-1-4-19(11-14)23(26)27)12-18-5-2-10-21(18)16-6-8-17(9-7-16)22(24)25/h1-12H