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

Systemtic Name: 6-chloranyl-3-nitro-N-(oxan-4-yl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-tetrahydropyran-4-yl-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(4-oxanyl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(oxan-4-yl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-tetrahydropyran-4-yl-amine Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCC1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O3/c11-9-2-1-8(14(15)16)10(13-9)12-7-3-5-17-6-4-7/h1-2,7H,3-6H2,(H,12,13)