[1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-chloro-4-nitrophenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O4/c16-12-9-11(20(22)23)3-4-14(12)24-10-19-8-5-13(17-19)15(21)18-6-1-2-7-18/h3-5,8-9H,1-2,6-7,10H2