2-(4-azanyl-3-nitro-phenyl)-1-(2-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-1-(2-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-amino-3-nitro-phenyl)-1-(2-methylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-amino-3-nitrophenyl)-1-(2-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-3-nitrophenyl)-1-(2-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-amino-3-nitro-phenyl)-1-(2-methylpyrrolidino)ethanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN1C(=O)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-9-3-2-6-15(9)13(17)8-10-4-5-11(14)12(7-10)16(18)19/h4-5,7,9H,2-3,6,8,14H2,1H3