5-azanyl-2-methyl-4-[2-(5-nitroimidazol-4-ylidene)hydrazinyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-methyl-4-[2-(5-nitroimidazol-4-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-methyl-4-[2-(5-nitroimidazol-4-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 5-amino-2-methyl-4-[2-(5-nitro-4-imidazolylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-methyl-4-[2-(5-nitroimidazol-4-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-methyl-4-[N'-(5-nitroimidazol-4-ylidene)hydrazino]-3-pyrazolin-3-one Formula: C7H8N8O3 MolecularWeight: 252.19022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)N)NN=C2C(=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N1)N)NN=C2C(=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N8O3/c1-14-7(16)3(4(8)13-14)11-12-5-6(15(17)18)10-2-9-5/h2,11,13H,8H2,1H3