2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-4-amine

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-4-amine Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]quinolin-4-amine CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinolinamine IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinolin-4-amine Traditional Name: [2-[(E)-2-(4-nitrophenyl)vinyl]-4-quinolyl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-16-11-13(19-17-4-2-1-3-15(16)17)8-5-12-6-9-14(10-7-12)20(21)22/h1-11H,(H2,18,19)/b8-5+