1-(3-nitrophenyl)carbonyl-2H-indazol-3-one

Systemtic Name: 1-(3-nitrophenyl)carbonyl-2H-indazol-3-one Openeye Name: 1-(3-nitrobenzoyl)-2H-indazol-3-one CAS Name: 1-[(3-nitrophenyl)-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-(3-nitrobenzoyl)-2H-indazol-3-one Traditional Name: 1-(3-nitrobenzoyl)indazolin-3-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-13-11-6-1-2-7-12(11)16(15-13)14(19)9-4-3-5-10(8-9)17(20)21/h1-8H,(H,15,18)