6-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c1-10-3-6-12(7-4-10)20-17-22-14(21-16(18)23-17)9-27-13-8-5-11(2)19-15(13)24(25)26/h3-8H,9H2,1-2H3,(H3,18,20,21,22,23)