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

Systemtic Name: 4-nitro-6-[[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[(2H-tetrazol-5-ylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-(2H-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C8H7N7O3 MolecularWeight: 249.18628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N7O3/c16-7-2-1-6(15(17)18)3-5(7)4-9-10-8-11-13-14-12-8/h1-4,9H,(H2,10,11,12,13,14)