[2-[methyl(nitro)amino]-1,1-dinitro-ethyl]imino-oxidanidyl-phenyl-azanium

Systemtic Name: [2-[methyl(nitro)amino]-1,1-dinitro-ethyl]imino-oxidanidyl-phenyl-azanium Openeye Name: [2-[methyl(nitro)amino]-1,1-dinitro-ethyl]imino-oxido-phenyl-ammonium CAS Name: [2-[methyl(nitro)amino]-1,1-dinitroethyl]imino-oxido-phenylammonium IUPAC Name: [2-[methyl(nitro)amino]-1,1-dinitroethyl]imino-oxido-phenylazanium Traditional Name: [2-[methyl(nitro)amino]-1,1-dinitro-ethyl]imino-oxido-phenyl-ammonium Formula: C9H10N6O7 MolecularWeight: 314.2117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O7/c1-11(15(21)22)7-9(13(17)18,14(19)20)10-12(16)8-5-3-2-4-6-8/h2-6H,7H2,1H3