N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-1H-indazole-3-carboxamide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O5/c17-10-6-13-14(26-4-3-25-13)7-12(10)18-16(22)15-9-5-8(21(23)24)1-2-11(9)19-20-15/h1-2,5-7H,3-4H2,(H,18,22)(H,19,20)