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1-[3-[(4-ethanoyl-2-nitro-phenyl)amino]propyl]azepan-2-one

1-[3-[(4-ethanoyl-2-nitro-phenyl)amino]propyl]azepan-2-one

Systemtic Name:1-[3-[(4-ethanoyl-2-nitro-phenyl)amino]propyl]azepan-2-one
Openeye Name:1-[3-(4-acetyl-2-nitro-anilino)propyl]azepan-2-one
CAS Name:1-[3-(4-acetyl-2-nitroanilino)propyl]-2-azepanone
IUPAC Name:1-[3-(4-acetyl-2-nitroanilino)propyl]azepan-2-one
Traditional Name:1-[3-(4-acetyl-2-nitro-anilino)propyl]azepan-2-one
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCCN2CCCCCC2=O)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCCN2CCCCCC2=O)[N+](=O)[O-]


InChI

InChI=1S/C17H23N3O4/c1-13(21)14-7-8-15(16(12-14)20(23)24)18-9-5-11-19-10-4-2-3-6-17(19)22/h7-8,12,18H,2-6,9-11H2,1H3


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