(4E)-2-ethoxy-6-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethoxy-6-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-6-nitro-4-[[2-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-6-nitro-4-[[(4-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-6-nitro-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-6-nitro-4-[[N'-(4-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C/NNC2=CC=C(C=C2)[N+](=O)[O-])/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-2-25-14-8-10(7-13(15(14)20)19(23)24)9-16-17-11-3-5-12(6-4-11)18(21)22/h3-9,16-17H,2H2,1H3/b10-9+