6-chloranyl-3-nitro-N-phenethyl-pyridin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N-phenethyl-pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-phenethyl-pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-phenethyl-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-phenethylpyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-phenethyl-amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O2/c14-12-7-6-11(17(18)19)13(16-12)15-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,16)