(5-nitro-1H-indazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-nitro-1H-indazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-nitro-1H-indazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-nitro-1H-indazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-nitro-1H-indazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-nitro-1H-indazol-3-yl)-pyrrolidino-methanone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c17-12(15-5-1-2-6-15)11-9-7-8(16(18)19)3-4-10(9)13-14-11/h3-4,7H,1-2,5-6H2,(H,13,14)