N3-(6-nitroquinolin-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(6-nitroquinolin-2-yl)benzene-1,3-diamine Openeye Name: N3-(6-nitro-2-quinolyl)benzene-1,3-diamine CAS Name: N3-(6-nitro-2-quinolinyl)benzene-1,3-diamine IUPAC Name: 3-N-(6-nitroquinolin-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(6-nitro-2-quinolyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])N

InChI

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