3-anthracen-9-yl-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-anthracen-9-yl-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(9-anthryl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(9-anthracenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-anthracen-9-yl-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(9-anthryl)-2-(3-nitrophenyl)acrylonitrile Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O2/c24-15-19(16-8-5-9-20(13-16)25(26)27)14-23-21-10-3-1-6-17(21)12-18-7-2-4-11-22(18)23/h1-14H