1-[3,5-bis(azanyl)-4-nitro-pyrazol-1-yl]ethanone

Systemtic Name: 1-[3,5-bis(azanyl)-4-nitro-pyrazol-1-yl]ethanone Openeye Name: 1-(3,5-diamino-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(3,5-diamino-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3,5-diamino-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3,5-diamino-4-nitro-pyrazol-1-yl)ethanone Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=N1)N)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N1C(=C(C(=N1)N)[N+](=O)[O-])N

InChI

InChI=1S/C5H7N5O3/c1-2(11)9-5(7)3(10(12)13)4(6)8-9/h7H2,1H3,(H2,6,8)