1-nitro-4-[2-[oxidanidyl(oxidanylidene)azaniumyl]propan-2-yl]benzene

Systemtic Name: 1-nitro-4-[2-[oxidanidyl(oxidanylidene)azaniumyl]propan-2-yl]benzene Openeye Name: 1-[1-methyl-1-[oxido(oxo)ammonio]ethyl]-4-nitro-benzene CAS Name: 1-nitro-4-[2-[oxido(oxo)ammonio]propan-2-yl]benzene IUPAC Name: 1-nitro-4-[2-[oxido(oxo)azaniumyl]propan-2-yl]benzene Traditional Name: 1-[1-[keto(oxido)ammonio]-1-methyl-ethyl]-4-nitro-benzene Formula: C9H10N2O4 MolecularWeight: 211.180109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])[15N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-9(2,11(14)15)7-3-5-8(6-4-7)10(12)13/h3-6H,1-2H3/i11+1