1-[(2-nitrophenyl)methyl]indazole-3-carboxamide

Systemtic Name: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide Openeye Name: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide CAS Name: 1-[(2-nitrophenyl)methyl]-3-indazolecarboxamide IUPAC Name: 1-[(2-nitrophenyl)methyl]indazole-3-carboxamide Traditional Name: 1-(2-nitrobenzyl)indazole-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c16-15(20)14-11-6-2-4-8-13(11)18(17-14)9-10-5-1-3-7-12(10)19(21)22/h1-8H,9H2,(H2,16,20)