4-(8-nitroquinolin-5-yl)oxyaniline

Systemtic Name: 4-(8-nitroquinolin-5-yl)oxyaniline Openeye Name: 4-[(8-nitro-5-quinolyl)oxy]aniline CAS Name: 4-[(8-nitro-5-quinolinyl)oxy]aniline IUPAC Name: 4-(8-nitroquinolin-5-yl)oxyaniline Traditional Name: [4-[(8-nitro-5-quinolyl)oxy]phenyl]amine Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])OC3=CC=C(C=C3)N

InChI

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