(Z)-2-(4-nitrophenyl)-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-quinoxalin-2-yl-acrylonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O2/c18-10-13(12-5-7-15(8-6-12)21(22)23)9-14-11-19-16-3-1-2-4-17(16)20-14/h1-9,11H/b13-9+