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(6E)-6-[azanyl(pyridin-3-yl)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

(6E)-6-[azanyl(pyridin-3-yl)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[azanyl(pyridin-3-yl)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[amino(3-pyridyl)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[amino(3-pyridinyl)methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[amino(pyridin-3-yl)methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[amino(3-pyridyl)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C12H8ClN3O3
MolecularWeight: 277.66322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)N


Isomeric SMILES

C1=CC(=CN=C1)/C(=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Cl)/N


InChI

InChI=1S/C12H8ClN3O3/c13-8-4-9(12(17)10(5-8)16(18)19)11(14)7-2-1-3-15-6-7/h1-6H,14H2/b11-9+


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