8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline

Systemtic Name: 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline Openeye Name: 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline CAS Name: 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline IUPAC Name: 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline Traditional Name: 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-2-5-13-10-15-7-4-9-19-18(15)17(11-13)14-6-3-8-16(12-14)20(21)22/h2-12H,1H3/b5-2+