3,6,8-trinitro-N-oxidanyl-4-sulfo-4H-naphthalen-1-imine oxide

Systemtic Name: 3,6,8-trinitro-N-oxidanyl-4-sulfo-4H-naphthalen-1-imine oxide Openeye Name: N-hydroxy-3,6,8-trinitro-4-sulfo-4H-naphthalen-1-imine oxide CAS Name: N-hydroxy-3,6,8-trinitro-4-sulfo-4H-naphthalen-1-imine oxide IUPAC Name: N-hydroxy-3,6,8-trinitro-4-sulfo-4H-naphthalen-1-imine oxide Traditional Name: N-hydroxy-3,6,8-trinitro-4-sulfo-4H-naphthalen-1-imine oxide Formula: C10H6N4O11S MolecularWeight: 390.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(C(=CC(=[N+](O)[O-])C2=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(C(=C/C(=[N+](\O)/[O-])/C2=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O11S/c15-11(16)4-1-5-9(6(2-4)12(17)18)7(13(19)20)3-8(14(21)22)10(5)26(23,24)25/h1-3,10H,(H,19,20)(H,23,24,25)