[2-nitro-1,3-bis(oxidanyl)propan-2-yl]-(2-nitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: [2-nitro-1,3-bis(oxidanyl)propan-2-yl]-(2-nitrophenyl)imino-oxidanidyl-azanium Openeye Name: [2-hydroxy-1-(hydroxymethyl)-1-nitro-ethyl]-(2-nitrophenyl)imino-oxido-ammonium CAS Name: (1,3-dihydroxy-2-nitropropan-2-yl)-(2-nitrophenyl)imino-oxidoammonium IUPAC Name: (1,3-dihydroxy-2-nitropropan-2-yl)-(2-nitrophenyl)imino-oxidoazanium Traditional Name: (2-hydroxy-1-methylol-1-nitro-ethyl)-(2-nitrophenyl)imino-oxido-ammonium Formula: C9H10N4O7 MolecularWeight: 286.1983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O7/c14-5-9(6-15,13(19)20)12(18)10-7-3-1-2-4-8(7)11(16)17/h1-4,14-15H,5-6H2