1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-nitrophenoxy)propan-1-one Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-12(15(19)17-9-5-8-16(2)10-11-17)22-14-7-4-3-6-13(14)18(20)21/h3-4,6-7,12H,5,8-11H2,1-2H3