N-(4-nitrophenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N-(4-nitrophenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N-(4-nitrophenyl)-N'-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: N-(4-nitrophenyl)-N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N-(4-nitrophenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: 2-(4-nitroanilino)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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