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

Systemtic Name: 8-methyl-6-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 8-methyl-6-nitro-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 8-methyl-6-nitro-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 8-methyl-6-nitro-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 8-methyl-6-nitro-2-(2H-tetrazol-5-yl)chromone Formula: C11H7N5O4 MolecularWeight: 273.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=C(O2)C3=NNN=N3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=C(O2)C3=NNN=N3

InChI

InChI=1S/C11H7N5O4/c1-5-2-6(16(18)19)3-7-8(17)4-9(20-10(5)7)11-12-14-15-13-11/h2-4H,1H3,(H,12,13,14,15)