6-(5-chloranyl-2-ethoxy-phenyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-ethoxy-phenyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-ethoxy-phenyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-ethoxyphenyl)-N2-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-ethoxyphenyl)-2-N-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-ethoxy-phenyl)-s-triazin-2-yl]-(4-nitrophenyl)amine Formula: C17H15ClN6O3 MolecularWeight: 386.7924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15ClN6O3/c1-2-27-14-8-3-10(18)9-13(14)15-21-16(19)23-17(22-15)20-11-4-6-12(7-5-11)24(25)26/h3-9H,2H2,1H3,(H3,19,20,21,22,23)