2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4,6-diamine hydrochloride

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4,6-diamine hydrochloride Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]quinoline-4,6-diamine hydrochloride CAS Name: 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]quinoline-4,6-diamine hydrochloride IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4,6-diamine hydrochloride Traditional Name: [4-amino-2-[(E)-2-(5-nitro-2-furyl)vinyl]-6-quinolyl]amine hydrochloride Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])N.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CC(=N2)/C=C/C3=CC=C(O3)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C15H12N4O3.ClH/c16-9-1-5-14-12(7-9)13(17)8-10(18-14)2-3-11-4-6-15(22-11)19(20)21;/h1-8H,16H2,(H2,17,18);1H/b3-2+;