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

Systemtic Name: N2-(2-ethylphenyl)-6-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-ethylphenyl)-6-[(4-methoxy-2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-ethylphenyl)-6-[(4-methoxy-2-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxy-2-nitro-phenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O4/c1-3-12-6-4-5-7-14(12)21-19-23-17(22-18(20)24-19)11-29-16-9-8-13(28-2)10-15(16)25(26)27/h4-10H,3,11H2,1-2H3,(H3,20,21,22,23,24)