[2-methyl-4,6-bis[oxidanidyl(oxidanylidene)azaniumyl]phenyl] ethanoate

Systemtic Name: [2-methyl-4,6-bis[oxidanidyl(oxidanylidene)azaniumyl]phenyl] ethanoate Openeye Name: [2-methyl-4,6-bis[oxido(oxo)ammonio]phenyl] acetate CAS Name: acetic acid [2-methyl-4,6-bis[oxido(oxo)ammonio]phenyl] ester IUPAC Name: [2-methyl-4,6-bis[oxido(oxo)azaniumyl]phenyl] acetate Traditional Name: acetic acid [2,4-bis[keto(oxido)ammonio]-6-methyl-phenyl] ester Formula: C9H8N2O6 MolecularWeight: 242.156438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)[15N+](=O)[O-])[15N+](=O)[O-]

InChI

InChI=1S/C9H8N2O6/c1-5-3-7(10(13)14)4-8(11(15)16)9(5)17-6(2)12/h3-4H,1-2H3/i10+1,11+1