N-[(2-chloranyl-5-nitro-phenyl)methyl]oxan-4-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]oxan-4-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]tetrahydropyran-4-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-oxanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]oxan-4-amine Traditional Name: (2-chloro-5-nitro-benzyl)-tetrahydropyran-4-yl-amine Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCC1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H15ClN2O3/c13-12-2-1-11(15(16)17)7-9(12)8-14-10-3-5-18-6-4-10/h1-2,7,10,14H,3-6,8H2