3-naphthalen-1-yl-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-naphthalen-1-yl-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(1-naphthyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(1-naphthalenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-naphthalen-1-yl-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(1-naphthyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O2/c20-13-17(14-8-10-18(11-9-14)21(22)23)12-16-6-3-5-15-4-1-2-7-19(15)16/h1-12H