2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-amine

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-amine Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]quinolin-4-amine CAS Name: 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinamine IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-amine Traditional Name: [2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]amine Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C15H11N3O3/c16-13-9-10(17-14-4-2-1-3-12(13)14)5-6-11-7-8-15(21-11)18(19)20/h1-9H,(H2,16,17)/b6-5+