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

Systemtic Name: 6-chloranyl-N-methyl-3-nitro-N-(oxan-4-yl)pyridin-2-amine Openeye Name: 6-chloro-N-methyl-3-nitro-N-tetrahydropyran-4-yl-pyridin-2-amine CAS Name: 6-chloro-N-methyl-3-nitro-N-(4-oxanyl)-2-pyridinamine IUPAC Name: 6-chloro-N-methyl-3-nitro-N-(oxan-4-yl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-methyl-tetrahydropyran-4-yl-amine Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c1-14(8-4-6-18-7-5-8)11-9(15(16)17)2-3-10(12)13-11/h2-3,8H,4-7H2,1H3