2-chloranyl-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine

Systemtic Name: 2-chloranyl-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-chloro-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-chloro-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: 2-chloro-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridin-4-amine Traditional Name: (2-chloro-6-methyl-3-nitro-4-pyridyl)-[1-(methoxymethyl)propyl]amine Formula: C11H16ClN3O3 MolecularWeight: 273.71604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O3/c1-4-8(6-18-3)14-9-5-7(2)13-11(12)10(9)15(16)17/h5,8H,4,6H2,1-3H3,(H,13,14)