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

Systemtic Name: 2-(3-nitrophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-[1-(3-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(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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