6-(chloromethyl)-N2-(2-methoxy-4-nitro-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(chloromethyl)-N2-(2-methoxy-4-nitro-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(chloromethyl)-N2-(2-methoxy-4-nitro-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(chloromethyl)-N2-(2-methoxy-4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(chloromethyl)-2-N-(2-methoxy-4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(chloromethyl)-s-triazin-2-yl]-(2-methoxy-4-nitro-phenyl)amine Formula: C11H11ClN6O3 MolecularWeight: 310.69644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)CCl

InChI

InChI=1S/C11H11ClN6O3/c1-21-8-4-6(18(19)20)2-3-7(8)14-11-16-9(5-12)15-10(13)17-11/h2-4H,5H2,1H3,(H3,13,14,15,16,17)