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

Systemtic Name: N2-(4-chlorophenyl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-[(4-methyl-2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-[(4-methyl-2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methyl-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C17H15ClN6O3 MolecularWeight: 386.7924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN6O3/c1-10-2-7-14(13(8-10)24(25)26)27-9-15-21-16(19)23-17(22-15)20-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H3,19,20,21,22,23)