1-[2-(2-diethylaminoethyloxy)-3-nitro-phenyl]butan-1-one

Systemtic Name: 1-[2-(2-diethylaminoethyloxy)-3-nitro-phenyl]butan-1-one Openeye Name: 1-[2-(2-diethylaminoethyloxy)-3-nitro-phenyl]butan-1-one CAS Name: 1-[2-(2-diethylaminoethyloxy)-3-nitrophenyl]-1-butanone IUPAC Name: 1-[2-(2-diethylaminoethyloxy)-3-nitrophenyl]butan-1-one Traditional Name: 1-[2-(2-diethylaminoethyloxy)-3-nitro-phenyl]butan-1-one Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-4-8-15(19)13-9-7-10-14(18(20)21)16(13)22-12-11-17(5-2)6-3/h7,9-10H,4-6,8,11-12H2,1-3H3