2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline

Systemtic Name: 2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Openeye Name: 2-[(E)-2-(8-nitro-2-quinolyl)vinyl]aniline CAS Name: 2-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]aniline IUPAC Name: 2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]aniline Traditional Name: [2-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)N

InChI

InChI=1S/C17H13N3O2/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20(21)22)17(13)19-14/h1-11H,18H2/b10-8+