6-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 6-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 6-nitro-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 6-nitro-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 6-nitro-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 6-nitro-2-(2H-tetrazol-5-yl)chromone Formula: C10H5N5O4 MolecularWeight: 259.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=C(O2)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=C(O2)C3=NNN=N3

InChI

InChI=1S/C10H5N5O4/c16-7-4-9(10-11-13-14-12-10)19-8-2-1-5(15(17)18)3-6(7)8/h1-4H,(H,11,12,13,14)