(Z)-3-(3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3-nitrophenyl)-2-tetralin-6-yl-prop-2-enenitrile CAS Name: (Z)-3-(3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3-nitrophenyl)-2-tetralin-6-yl-acrylonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H16N2O2/c20-13-18(10-14-4-3-7-19(11-14)21(22)23)17-9-8-15-5-1-2-6-16(15)12-17/h3-4,7-12H,1-2,5-6H2/b18-10+