3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one Openeye Name: 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one CAS Name: 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)-1-butanone IUPAC Name: 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one Traditional Name: 3-(4-methoxyphenyl)-4-nitro-1-(4-nitrophenyl)butan-1-one Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-25-16-8-4-12(5-9-16)14(11-18(21)22)10-17(20)13-2-6-15(7-3-13)19(23)24/h2-9,14H,10-11H2,1H3