6-bromanyl-8-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 6-bromanyl-8-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 6-bromo-8-nitro-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 6-bromo-8-nitro-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 6-bromo-8-nitro-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 6-bromo-8-nitro-2-(2H-tetrazol-5-yl)chromone Formula: C10H4BrN5O4 MolecularWeight: 338.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C3=NNN=N3)Br

Isomeric SMILES

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C3=NNN=N3)Br

InChI

InChI=1S/C10H4BrN5O4/c11-4-1-5-7(17)3-8(10-12-14-15-13-10)20-9(5)6(2-4)16(18)19/h1-3H,(H,12,13,14,15)