2-nitro-4-[(Z)-2-quinolin-4-ylethenyl]aniline

Systemtic Name: 2-nitro-4-[(Z)-2-quinolin-4-ylethenyl]aniline Openeye Name: 2-nitro-4-[(Z)-2-(4-quinolyl)vinyl]aniline CAS Name: 2-nitro-4-[(Z)-2-(4-quinolinyl)ethenyl]aniline IUPAC Name: 2-nitro-4-[(Z)-2-quinolin-4-ylethenyl]aniline Traditional Name: [2-nitro-4-[(Z)-2-(4-quinolyl)vinyl]phenyl]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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-15-8-6-12(11-17(15)20(21)22)5-7-13-9-10-19-16-4-2-1-3-14(13)16/h1-11H,18H2/b7-5-