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

Systemtic Name: N2-(2-methoxyphenyl)-6-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-methoxyphenyl)-6-[(3-methyl-4-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methoxyphenyl)-6-[(3-methyl-4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-6-[(3-methyl-4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-methyl-4-nitro-phenoxy)methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c1-11-9-12(7-8-14(11)24(25)26)28-10-16-21-17(19)23-18(22-16)20-13-5-3-4-6-15(13)27-2/h3-9H,10H2,1-2H3,(H3,19,20,21,22,23)