5-nitro-1-(phenylmethyl)-2H-indazol-3-one

Systemtic Name: 5-nitro-1-(phenylmethyl)-2H-indazol-3-one Openeye Name: 1-benzyl-5-nitro-2H-indazol-3-one CAS Name: 5-nitro-1-(phenylmethyl)-2H-indazol-3-one IUPAC Name: 1-benzyl-5-nitro-2H-indazol-3-one Traditional Name: 1-benzyl-5-nitro-indazolin-3-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C14H11N3O3/c18-14-12-8-11(17(19)20)6-7-13(12)16(15-14)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,18)