N-(2-chloroethyl)-2,6-dimethyl-3-nitro-1-oxidanyl-pyridin-4-imine

Systemtic Name: N-(2-chloroethyl)-2,6-dimethyl-3-nitro-1-oxidanyl-pyridin-4-imine Openeye Name: N-(2-chloroethyl)-1-hydroxy-2,6-dimethyl-3-nitro-pyridin-4-imine CAS Name: N-(2-chloroethyl)-1-hydroxy-2,6-dimethyl-3-nitro-4-pyridinimine IUPAC Name: N-(2-chloroethyl)-1-hydroxy-2,6-dimethyl-3-nitropyridin-4-imine Traditional Name: 2-chloroethyl-(1-hydroxy-2,6-dimethyl-3-nitro-4-pyridylidene)amine Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NCCCl)C(=C(N1O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NCCCl)C(=C(N1O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O3/c1-6-5-8(11-4-3-10)9(13(15)16)7(2)12(6)14/h5,14H,3-4H2,1-2H3