N-(5-chloranyl-2-methoxy-4-nitro-phenyl)pyridin-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)pyridin-2-amine Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)pyridin-2-amine CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2-pyridinamine IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine Traditional Name: (5-chloro-2-methoxy-4-nitro-phenyl)-(2-pyridyl)amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=CC=CC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC2=CC=CC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-19-11-7-10(16(17)18)8(13)6-9(11)15-12-4-2-3-5-14-12/h2-7H,1H3,(H,14,15)