2-azanyl-4-[methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]-1,3,5-trinitro-benzene

Systemtic Name: 2-azanyl-4-[methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]-1,3,5-trinitro-benzene Openeye Name: 2-amino-4-[[hydroxy(oxido)ammonio]-methyl-amino]-1,3,5-trinitro-benzene CAS Name: 2-amino-4-[[hydroxy(oxido)ammonio]-methylamino]-1,3,5-trinitrobenzene IUPAC Name: 2-amino-4-[[hydroxy(oxido)azaniumyl]-methylamino]-1,3,5-trinitrobenzene Traditional Name: 2-amino-4-[[hydroxy(oxido)ammonio]-methyl-amino]-1,3,5-trinitro-benzene Formula: C7H8N6O8 MolecularWeight: 304.17382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-])[NH+](O)[O-]

Isomeric SMILES

CN(C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C7H8N6O8/c1-9(13(20)21)6-4(11(16)17)2-3(10(14)15)5(8)7(6)12(18)19/h2,13,20H,8H2,1H3