1-[3-(methylamino)-4-nitro-pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-(methylamino)-4-nitro-pyrazol-1-yl]ethanone Openeye Name: 1-[3-(methylamino)-4-nitro-pyrazol-1-yl]ethanone CAS Name: 1-[3-(methylamino)-4-nitro-1-pyrazolyl]ethanone IUPAC Name: 1-[3-(methylamino)-4-nitropyrazol-1-yl]ethanone Traditional Name: 1-[3-(methylamino)-4-nitro-pyrazol-1-yl]ethanone Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3/c1-4(11)9-3-5(10(12)13)6(7-2)8-9/h3H,1-2H3,(H,7,8)