2-[2,4-bis(chloranyl)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridin-4-amine Traditional Name: [2-(2,4-dichlorophenoxy)-6-methyl-3-nitro-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C17H19Cl2N3O4 MolecularWeight: 400.25646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H19Cl2N3O4/c1-4-12(9-25-3)21-14-7-10(2)20-17(16(14)22(23)24)26-15-6-5-11(18)8-13(15)19/h5-8,12H,4,9H2,1-3H3,(H,20,21)