5,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indazole-3-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indazole-3-carboxamide Openeye Name: 5,6-dimethoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indazole-3-carboxamide CAS Name: 5,6-dimethoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-indazole-3-carboxamide IUPAC Name: 5,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-indazole-3-carboxamide Traditional Name: 5,6-dimethoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-indazole-3-carboxamide Formula: C15H13N5O6 MolecularWeight: 359.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NN2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NN2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N5O6/c1-24-11-5-9-10(6-12(11)25-2)17-18-14(9)15(21)19-16-7-8-3-4-13(26-8)20(22)23/h3-7H,1-2H3,(H,17,18)(H,19,21)/b16-7+