4-(2-chloranyl-4-nitro-phenoxy)pyridin-2-amine

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)pyridin-2-amine Openeye Name: 4-(2-chloro-4-nitro-phenoxy)pyridin-2-amine CAS Name: 4-(2-chloro-4-nitrophenoxy)-2-pyridinamine IUPAC Name: 4-(2-chloro-4-nitrophenoxy)pyridin-2-amine Traditional Name: [4-(2-chloro-4-nitro-phenoxy)-2-pyridyl]amine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC(=NC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC(=NC=C2)N

InChI

InChI=1S/C11H8ClN3O3/c12-9-5-7(15(16)17)1-2-10(9)18-8-3-4-14-11(13)6-8/h1-6H,(H2,13,14)