6-chloranyl-N-methoxy-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-methoxy-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-methoxy-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-methoxy-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-methoxy-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-methoxy-amine Formula: C6H6ClN3O3 MolecularWeight: 203.58314

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CONC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C6H6ClN3O3/c1-13-9-6-4(10(11)12)2-3-5(7)8-6/h2-3H,1H3,(H,8,9)