sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-6-ide-4-carbonitrile

Systemtic Name: sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-6-ide-4-carbonitrile Openeye Name: sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-6-ide-4-carbonitrile CAS Name: sodium 7-(1-methyl-3-indolyl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-6-ide-4-carbonitrile IUPAC Name: sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-6-ide-4-carbonitrile Traditional Name: sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-6-ide-4-carbonitrile Formula: C16H10N5NaO4 MolecularWeight: 359.27147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3[C-](C=C(C4=NO[N+](=C34)[O-])C#N)[N+](=O)[O-].[Na+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3[C-](C=C(C4=NO[N+](=C34)[O-])C#N)[N+](=O)[O-].[Na+]

InChI

InChI=1S/C16H10N5O4.Na/c1-19-8-11(10-4-2-3-5-12(10)19)14-13(20(22)23)6-9(7-17)15-16(14)21(24)25-18-15;/h2-6,8,14H,1H3;/q-1;+1