1-[1,3-bis($l^{1}-oxidanyl)-3-methoxy-propyl]-3-nitro-benzene

Systemtic Name: 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxy-propyl]-3-nitro-benzene Openeye Name: 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxy-propyl]-3-nitro-benzene CAS Name: 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxypropyl]-3-nitrobenzene IUPAC Name: 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxypropyl]-3-nitrobenzene Traditional Name: 1-[1,3-bis($l^{1}-oxidanyl)-3-methoxy-propyl]-3-nitro-benzene Formula: C10H8NO5 MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8NO5/c1-16-10(13)6-9(12)7-3-2-4-8(5-7)11(14)15/h2-6H,1H3