(4E)-2-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC2=NC=C(C=C2)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C14H14N4O4/c1-2-22-13-7-10(3-5-12(13)19)8-16-17-14-6-4-11(9-15-14)18(20)21/h3-9,16H,2H2,1H3,(H,15,17)/b10-8+