[4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxo-ammonium CAS Name: hydroxy-[4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxoammonium IUPAC Name: hydroxy-[4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxoazanium Traditional Name: hydroxy-keto-[7-(4-methoxy-1H-indol-3-yl)-6-nitro-1-oxido-3,7-dihydrobenzofurazan-1-ium-4-yl]ammonium Formula: C15H12N5O7+ MolecularWeight: 374.28508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N5O7/c1-26-11-4-2-3-8-12(11)7(6-16-8)13-9(18(21)22)5-10(19(23)24)14-15(13)20(25)27-17-14/h2-6,13,16-17H,1H3,(H,23,24)/q+1