2-azanyl-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H7N5O3/c1-3-2-4(13)11-7(9-3)5(12(14)15)6(8)10-11/h2,10H,8H2,1H3