3-(4-azanyl-3-nitro-phenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(4-azanyl-3-nitro-phenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(4-amino-3-nitro-phenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(4-amino-3-nitrophenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(4-amino-3-nitrophenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(4-amino-3-nitro-phenyl)-1-pyrrolidino-propan-1-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c14-11-5-3-10(9-12(11)16(18)19)4-6-13(17)15-7-1-2-8-15/h3,5,9H,1-2,4,6-8,14H2