N2-(3-chlorophenyl)-6-(8-nitroquinolin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(3-chlorophenyl)-6-(8-nitroquinolin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-chlorophenyl)-6-[(8-nitro-3-quinolyl)oxy]-1,3,5-triazine-2,4-diamine CAS Name: N2-(3-chlorophenyl)-6-[(8-nitro-3-quinolinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-chlorophenyl)-6-(8-nitroquinolin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(8-nitro-3-quinolyl)oxy]-s-triazin-2-yl]-(3-chlorophenyl)amine Formula: C18H12ClN7O3 MolecularWeight: 409.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])OC3=NC(=NC(=N3)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])OC3=NC(=NC(=N3)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C18H12ClN7O3/c19-11-4-2-5-12(8-11)22-17-23-16(20)24-18(25-17)29-13-7-10-3-1-6-14(26(27)28)15(10)21-9-13/h1-9H,(H3,20,22,23,24,25)