5-nitro-N-phenyl-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-phenyl-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-phenyl-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-phenyl-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-phenyl-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-phenyl-1H-indazole-3-carboxamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14(15-9-4-2-1-3-5-9)13-11-8-10(18(20)21)6-7-12(11)16-17-13/h1-8H,(H,15,19)(H,16,17)