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

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(3-methylbutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-(1,2-dimethylpropyl)-3-nitro-pyridin-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-(3-methylbutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(3-methylbutan-2-yl)-3-nitropyridin-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-3-nitro-2-pyridyl]-(1,2-dimethylpropyl)amine Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2/c1-9(2)10(3)20-16-15(21(22)23)13(6-7-19-16)12-5-4-11(17)8-14(12)18/h4-10H,1-3H3,(H,19,20)