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

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

Systemtic Name:(6Z)-6-[diazanyl-(3-nitropyridin-2-yl)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[hydrazino-(3-nitro-2-pyridyl)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[hydrazinyl-(3-nitro-2-pyridinyl)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[hydrazinyl-(3-nitropyridin-2-yl)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[hydrazino-(3-nitro-2-pyridyl)methylene]cyclohexa-2,4-dien-1-one
Formula: C12H10N4O3
MolecularWeight: 258.2328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C=CC=N2)[N+](=O)[O-])NN)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C(\C2=C(C=CC=N2)[N+](=O)[O-])/NN)/C(=O)C=C1


InChI

InChI=1S/C12H10N4O3/c13-15-11(8-4-1-2-6-10(8)17)12-9(16(18)19)5-3-7-14-12/h1-7,15H,13H2/b11-8-


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