6-chloranyl-N-(3,4-dimethoxyphenyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(3,4-dimethoxyphenyl)amine Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C13H12ClN3O4/c1-20-10-5-3-8(7-11(10)21-2)15-13-9(17(18)19)4-6-12(14)16-13/h3-7H,1-2H3,(H,15,16)