N-(2-chloranyl-4-nitro-phenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N-(2-chloro-4-nitro-phenyl)-N'-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: N-(2-chloro-4-nitrophenyl)-N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O4/c18-13-10-11(22(24)25)3-4-14(13)19-8-9-20-15-5-6-16(23(26)27)12-2-1-7-21-17(12)15/h1-7,10,19-20H,8-9H2