N3-(5-nitroquinolin-8-yl)benzene-1,3-diamine

Systemtic Name: N3-(5-nitroquinolin-8-yl)benzene-1,3-diamine Openeye Name: N3-(5-nitro-8-quinolyl)benzene-1,3-diamine CAS Name: N3-(5-nitro-8-quinolinyl)benzene-1,3-diamine IUPAC Name: 3-N-(5-nitroquinolin-8-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(5-nitro-8-quinolyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)N

InChI

InChI=1S/C15H12N4O2/c16-10-3-1-4-11(9-10)18-13-6-7-14(19(20)21)12-5-2-8-17-15(12)13/h1-9,18H,16H2