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

Systemtic Name: 6-[(4-methoxy-2-nitro-phenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methoxy-2-nitro-phenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methoxy-2-nitrophenoxy)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methoxy-2-nitrophenoxy)methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxy-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-27-11-7-8-15(13(9-11)24(25)26)29-10-16-21-17(19)23-18(22-16)20-12-5-3-4-6-14(12)28-2/h3-9H,10H2,1-2H3,(H3,19,20,21,22,23)