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

Systemtic Name: 4-chloranyl-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-chloro-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: 4-chloro-N-(1-methoxybutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-chloro-N-(1-methoxybutan-2-yl)-3-nitropyridin-2-amine Traditional Name: (4-chloro-3-nitro-2-pyridyl)-[1-(methoxymethyl)propyl]amine Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O3/c1-3-7(6-17-2)13-10-9(14(15)16)8(11)4-5-12-10/h4-5,7H,3,6H2,1-2H3,(H,12,13)