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(6Z)-6-[diazanyl-(3-nitropyridin-2-yl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

(6Z)-6-[diazanyl-(3-nitropyridin-2-yl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[diazanyl-(3-nitropyridin-2-yl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[hydrazino-(3-nitro-2-pyridyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[hydrazinyl-(3-nitro-2-pyridinyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[hydrazinyl-(3-nitropyridin-2-yl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[hydrazino-(3-nitro-2-pyridyl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C12H9N5O5
MolecularWeight: 303.23036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=C2C=C(C=CC2=O)[N+](=O)[O-])NN)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(N=C1)/C(=C/2\C=C(C=CC2=O)[N+](=O)[O-])/NN)[N+](=O)[O-]


InChI

InChI=1S/C12H9N5O5/c13-15-11(12-9(17(21)22)2-1-5-14-12)8-6-7(16(19)20)3-4-10(8)18/h1-6,15H,13H2/b11-8-


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