2-[(3-nitrophenyl)methyl]-1H-indazol-3-one

Systemtic Name: 2-[(3-nitrophenyl)methyl]-1H-indazol-3-one Openeye Name: 2-[(3-nitrophenyl)methyl]-1H-indazol-3-one CAS Name: 2-[(3-nitrophenyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(3-nitrophenyl)methyl]-1H-indazol-3-one Traditional Name: 2-(3-nitrobenzyl)indazolin-3-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14-12-6-1-2-7-13(12)15-16(14)9-10-4-3-5-11(8-10)17(19)20/h1-8,15H,9H2