2-(3-ethanoylphenyl)-1-nitro-guanidine

Systemtic Name: 2-(3-ethanoylphenyl)-1-nitro-guanidine Openeye Name: 2-(3-acetylphenyl)-1-nitro-guanidine CAS Name: 2-(3-acetylphenyl)-1-nitroguanidine IUPAC Name: 2-(3-acetylphenyl)-1-nitroguanidine Traditional Name: 2-(3-acetylphenyl)-1-nitro-guanidine Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-6(14)7-3-2-4-8(5-7)11-9(10)12-13(15)16/h2-5H,1H3,(H3,10,11,12)