1-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one

Systemtic Name: 1-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one Openeye Name: 1-(5,8-dihydroxy-3-nitro-2-naphthyl)propan-2-one CAS Name: 1-(5,8-dihydroxy-3-nitro-2-naphthalenyl)-2-propanone IUPAC Name: 1-(5,8-dihydroxy-3-nitronaphthalen-2-yl)propan-2-one Traditional Name: 1-(5,8-dihydroxy-3-nitro-2-naphthyl)acetone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

Isomeric SMILES

CC(=O)CC1=CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

InChI

InChI=1S/C13H11NO5/c1-7(15)4-8-5-9-10(6-11(8)14(18)19)13(17)3-2-12(9)16/h2-3,5-6,16-17H,4H2,1H3