N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1H-indazole-7-carboxamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4C(=CC(=C3)[N+](=O)[O-])C=NN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C4C(=CC(=C3)[N+](=O)[O-])C=NN4

InChI

InChI=1S/C15H10N4O5/c20-15(17-9-1-2-12-13(4-9)24-7-23-12)11-5-10(19(21)22)3-8-6-16-18-14(8)11/h1-6H,7H2,(H,16,18)(H,17,20)