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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])N

InChI

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