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

Systemtic Name: N2-(2-ethylphenyl)-6-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-ethylphenyl)-6-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-ethylphenyl)-6-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O3/c1-3-12-6-4-5-7-13(12)21-18-23-15(22-17(19)24-18)10-28-14-9-8-11(2)20-16(14)25(26)27/h4-9H,3,10H2,1-2H3,(H3,19,21,22,23,24)