1-(5-azanyl-3,4-dinitro-pyrazol-1-yl)propan-2-one

Systemtic Name: 1-(5-azanyl-3,4-dinitro-pyrazol-1-yl)propan-2-one Openeye Name: 1-(5-amino-3,4-dinitro-pyrazol-1-yl)propan-2-one CAS Name: 1-(5-amino-3,4-dinitro-1-pyrazolyl)-2-propanone IUPAC Name: 1-(5-amino-3,4-dinitropyrazol-1-yl)propan-2-one Traditional Name: 1-(5-amino-3,4-dinitro-pyrazol-1-yl)acetone Formula: C6H7N5O5 MolecularWeight: 229.15028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C6H7N5O5/c1-3(12)2-9-5(7)4(10(13)14)6(8-9)11(15)16/h2,7H2,1H3