N'-(2-chloranyl-6-nitro-phenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N'-(2-chloranyl-6-nitro-phenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N'-(2-chloro-6-nitro-phenyl)-N-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-6-nitrophenyl)-N-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(2-chloro-6-nitrophenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: 2-(2-chloro-6-nitro-anilino)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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