4-nitro-1H-[1,2,3,4]tetrazolo[1,5-a]quinolin-5-one

Systemtic Name: 4-nitro-1H-[1,2,3,4]tetrazolo[1,5-a]quinolin-5-one Openeye Name: 4-nitro-1H-tetrazolo[1,5-a]quinolin-5-one CAS Name: 4-nitro-1H-tetrazolo[1,5-a]quinolin-5-one IUPAC Name: 4-nitro-1H-tetrazolo[1,5-a]quinolin-5-one Traditional Name: 4-nitro-1H-tetrazolo[1,5-a]quinolin-5-one Formula: C9H5N5O3 MolecularWeight: 231.1677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3N2NN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N2NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O3/c15-8-5-3-1-2-4-6(5)13-9(10-11-12-13)7(8)14(16)17/h1-4H,(H,10,12)