6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

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