2-ethoxy-6-nitro-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-ethoxy-6-nitro-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-6-nitro-4-[[2-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-6-nitro-4-[(2H-tetrazol-5-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-6-nitro-4-[[2-(2H-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-6-nitro-4-[[N'-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C10H11N7O4 MolecularWeight: 293.23884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NNN=N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC2=NNN=N2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N7O4/c1-2-21-8-4-6(3-7(9(8)18)17(19)20)5-11-12-10-13-15-16-14-10/h3-5,11H,2H2,1H3,(H2,12,13,14,15,16)