N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-16(9-1-4-13-14(7-9)27-6-5-26-13)20-19-15-11-8-10(21(24)25)2-3-12(11)18-17(15)23/h1-4,7-8H,5-6H2,(H,20,22)(H,18,19,23)