N2-(2-ethylphenyl)-6-[(4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-ethylphenyl)-6-[(4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-[(4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-ethylphenyl)-6-[(4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-ethylphenyl)-6-[(4-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-nitrophenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-2-12-5-3-4-6-15(12)20-18-22-16(21-17(19)23-18)11-27-14-9-7-13(8-10-14)24(25)26/h3-10H,2,11H2,1H3,(H3,19,20,21,22,23)