N2-(2,4-dichlorophenyl)-N4-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridine-2,4-diamine

Systemtic Name: N2-(2,4-dichlorophenyl)-N4-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridine-2,4-diamine Openeye Name: N2-(2,4-dichlorophenyl)-N4-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridine-2,4-diamine CAS Name: N2-(2,4-dichlorophenyl)-N4-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridine-2,4-diamine IUPAC Name: 2-N-(2,4-dichlorophenyl)-4-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridine-2,4-diamine Traditional Name: [2-(2,4-dichloroanilino)-6-methyl-3-nitro-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C17H20Cl2N4O3 MolecularWeight: 399.2717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H20Cl2N4O3/c1-4-12(9-26-3)21-15-7-10(2)20-17(16(15)23(24)25)22-14-6-5-11(18)8-13(14)19/h5-8,12H,4,9H2,1-3H3,(H2,20,21,22)