(3-azanyl-6-chloranyl-pyridin-2-yl)-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-[(6E)-6-hydroxyimino-1-cyclohexa-1,3-dienyl]methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-[(6E)-6-hydroxyiminocyclohexa-1,3-dien-1-yl]methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-[(6E)-6-hydroximinocyclohexa-1,3-dien-1-yl]methanone Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=NO)C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

C\1C=CC=C(/C1=N/O)C(=O)C2=C(C=CC(=N2)Cl)N

InChI

InChI=1S/C12H10ClN3O2/c13-10-6-5-8(14)11(15-10)12(17)7-3-1-2-4-9(7)16-18/h1-3,5-6,18H,4,14H2/b16-9+