N'-(2-nitrophenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N'-(2-nitrophenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N'-(2-nitrophenyl)-N-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: N'-(2-nitrophenyl)-N-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(2-nitrophenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: 2-(2-nitroanilino)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-21(24)15-8-7-14(17-12(15)4-3-9-20-17)19-11-10-18-13-5-1-2-6-16(13)22(25)26/h1-9,18-19H,10-11H2