5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide

Systemtic Name: 5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide Openeye Name: 5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide CAS Name: 5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide IUPAC Name: 5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide Traditional Name: 5-nitro-N-(3-phenoxyphenyl)-1H-indazole-7-carboxamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C4C(=CC(=C3)[N+](=O)[O-])C=NN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C4C(=CC(=C3)[N+](=O)[O-])C=NN4

InChI

InChI=1S/C20H14N4O4/c25-20(18-11-15(24(26)27)9-13-12-21-23-19(13)18)22-14-5-4-8-17(10-14)28-16-6-2-1-3-7-16/h1-12H,(H,21,23)(H,22,25)