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

Systemtic Name: 2-[2-azanyl-4,6-bis(chloranyl)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-(2-amino-4,6-dichloro-phenoxy)-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-(2-amino-4,6-dichlorophenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: 2-(2-amino-4,6-dichlorophenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridin-4-amine Traditional Name: [2-(2-amino-4,6-dichloro-phenoxy)-6-methyl-3-nitro-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C17H20Cl2N4O4 MolecularWeight: 415.2711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2N)Cl)Cl)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2N)Cl)Cl)C

InChI

InChI=1S/C17H20Cl2N4O4/c1-4-11(8-26-3)22-14-5-9(2)21-17(15(14)23(24)25)27-16-12(19)6-10(18)7-13(16)20/h5-7,11H,4,8,20H2,1-3H3,(H,21,22)