(2-nitrophenyl)imino-(2-nitropropan-2-yl)-oxidanidyl-azanium

Systemtic Name: (2-nitrophenyl)imino-(2-nitropropan-2-yl)-oxidanidyl-azanium Openeye Name: (1-methyl-1-nitro-ethyl)-(2-nitrophenyl)imino-oxido-ammonium CAS Name: (2-nitrophenyl)imino-(2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (2-nitrophenyl)imino-(2-nitropropan-2-yl)-oxidoazanium Traditional Name: (1-methyl-1-nitro-ethyl)-(2-nitrophenyl)imino-oxido-ammonium Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([N+](=NC1=CC=CC=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)([N+](=NC1=CC=CC=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-9(2,13(17)18)12(16)10-7-5-3-4-6-8(7)11(14)15/h3-6H,1-2H3