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

Systemtic Name: (6E)-4-nitro-6-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-nitro-6-[(2H-tetrazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-nitro-6-[(2H-tetrazol-5-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-nitro-6-[(2H-tetrazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-nitro-6-[(2H-tetrazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C8H6N6O3 MolecularWeight: 234.17164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=NNN=N2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/NC2=NNN=N2)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C8H6N6O3/c15-7-2-1-6(14(16)17)3-5(7)4-9-8-10-12-13-11-8/h1-4H,(H2,9,10,11,12,13)/b5-4+