[7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]methanimine

Systemtic Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]methanimine Openeye Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]methanimine CAS Name: [7-(1-methyl-3-indolyl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]methanimine IUPAC Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]methanimine Traditional Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]methyleneamine Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C=N)C4=NO[N+](=C34)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=CC(=C=N)C4=NO[N+](=C34)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/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/h2-6,8,14,17H,1H3