6-chloranyl-N4-(4-methoxyphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N4-(4-methoxyphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N4-(4-methoxyphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-(4-methoxyphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-(4-methoxyphenyl)-2-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(3-nitroanilino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C16H13ClN6O3 MolecularWeight: 372.76582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O3/c1-26-13-7-5-10(6-8-13)18-15-20-14(17)21-16(22-15)19-11-3-2-4-12(9-11)23(24)25/h2-9H,1H3,(H2,18,19,20,21,22)