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

Systemtic Name: 2-[2-(4-nitrophenyl)ethenyl]quinolin-4-amine hydrochloride Openeye Name: 2-[2-(4-nitrophenyl)vinyl]quinolin-4-amine hydrochloride CAS Name: 2-[2-(4-nitrophenyl)ethenyl]-4-quinolinamine hydrochloride IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]quinolin-4-amine hydrochloride Traditional Name: [2-[2-(4-nitrophenyl)vinyl]-4-quinolyl]amine hydrochloride Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2.ClH/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);1H