6-[(4-chloranyl-2-nitro-phenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-chloranyl-2-nitro-phenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-2-nitro-phenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-2-nitrophenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloro-2-nitrophenoxy)methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C17H15ClN6O4 MolecularWeight: 402.7918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN6O4/c1-27-13-5-3-2-4-11(13)20-17-22-15(21-16(19)23-17)9-28-14-7-6-10(18)8-12(14)24(25)26/h2-8H,9H2,1H3,(H3,19,20,21,22,23)