sodium 4-(1-methylindol-3-yl)-5,7-dinitro-4H-2,1,3-benzoxadiazol-1-ide

Systemtic Name: sodium 4-(1-methylindol-3-yl)-5,7-dinitro-4H-2,1,3-benzoxadiazol-1-ide Openeye Name: sodium 4-(1-methylindol-3-yl)-5,7-dinitro-4H-2,1,3-benzoxadiazol-1-ide CAS Name: sodium 4-(1-methyl-3-indolyl)-5,7-dinitro-4H-2,1,3-benzoxadiazol-1-ide IUPAC Name: sodium 4-(1-methylindol-3-yl)-5,7-dinitro-4H-2,1,3-benzoxadiazol-1-ide Traditional Name: sodium 4-(1-methylindol-3-yl)-5,7-dinitro-4H-benzofurazan-1-ide Formula: C15H10N5NaO5 MolecularWeight: 363.26017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C4C3=NO[N-]4)[N+](=O)[O-])[N+](=O)[O-].[Na+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C4C3=NO[N-]4)[N+](=O)[O-])[N+](=O)[O-].[Na+]

InChI

InChI=1S/C15H10N5O5.Na/c1-18-7-9(8-4-2-3-5-10(8)18)13-11(19(21)22)6-12(20(23)24)14-15(13)17-25-16-14;/h2-7,13H,1H3;/q-1;+1