1-[2-(methylamino)phenyl]carbonyl-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[2-(methylamino)phenyl]carbonyl-5-nitro-2H-indazol-3-one Openeye Name: 1-[2-(methylamino)benzoyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[[2-(methylamino)phenyl]-oxomethyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[2-(methylamino)benzoyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-[2-(methylamino)benzoyl]-5-nitro-indazolin-3-one Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C15H12N4O4/c1-16-12-5-3-2-4-10(12)15(21)18-13-7-6-9(19(22)23)8-11(13)14(20)17-18/h2-8,16H,1H3,(H,17,20)