2-chloranyl-5,6-dimethyl-3-nitro-N-(2-phenoxyethyl)pyridin-4-amine

Systemtic Name: 2-chloranyl-5,6-dimethyl-3-nitro-N-(2-phenoxyethyl)pyridin-4-amine Openeye Name: 2-chloro-5,6-dimethyl-3-nitro-N-(2-phenoxyethyl)pyridin-4-amine CAS Name: 2-chloro-5,6-dimethyl-3-nitro-N-(2-phenoxyethyl)-4-pyridinamine IUPAC Name: 2-chloro-5,6-dimethyl-3-nitro-N-(2-phenoxyethyl)pyridin-4-amine Traditional Name: (2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)-(2-phenoxyethyl)amine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOC2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3O3/c1-10-11(2)18-15(16)14(19(20)21)13(10)17-8-9-22-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,18)