4-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(1-methoxybutan-2-yl)-3-nitropyridin-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-3-nitro-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-3-11(9-24-2)20-16-15(21(22)23)13(6-7-19-16)12-5-4-10(17)8-14(12)18/h4-8,11H,3,9H2,1-2H3,(H,19,20)