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

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-nitrophenoxy)propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-12(15(19)17-9-3-8-16(2)10-11-17)22-14-6-4-13(5-7-14)18(20)21/h4-7,12H,3,8-11H2,1-2H3