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

Systemtic Name: 1-methoxy-3-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one Openeye Name: 1-(5,8-dihydroxy-3-nitro-2-naphthyl)-3-methoxy-propan-2-one CAS Name: 1-(5,8-dihydroxy-3-nitro-2-naphthalenyl)-3-methoxy-2-propanone IUPAC Name: 1-(5,8-dihydroxy-3-nitronaphthalen-2-yl)-3-methoxypropan-2-one Traditional Name: 1-(5,8-dihydroxy-3-nitro-2-naphthyl)-3-methoxy-acetone Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6/c1-21-7-9(16)4-8-5-10-11(6-12(8)15(19)20)14(18)3-2-13(10)17/h2-3,5-6,17-18H,4,7H2,1H3