6-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-amino-1-tetrazolyl)amino]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-aminotetrazol-1-yl)amino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C8H6N8O5 MolecularWeight: 294.18384

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNN2C(=NN=N2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=O)C1=CNN2C(=NN=N2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N8O5/c9-8-11-12-13-14(8)10-3-4-1-5(15(18)19)2-6(7(4)17)16(20)21/h1-3,10H,(H2,9,11,13)