[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-15(17-8-3-4-9-17)12-7-10-18(16-12)11-23-14-6-2-1-5-13(14)19(21)22/h1-2,5-7,10H,3-4,8-9,11H2