[1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(methylamino)-3-nitrophenyl]cyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(methylamino)-3-nitrophenyl]cyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]-pyrrolidino-methanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-16-12-5-4-11(10-13(12)18(20)21)15(6-7-15)14(19)17-8-2-3-9-17/h4-5,10,16H,2-3,6-9H2,1H3