6-methoxy-3-nitro-6-oxidanyl-cyclohexa-2,4-diene-1-carbaldehyde

Systemtic Name: 6-methoxy-3-nitro-6-oxidanyl-cyclohexa-2,4-diene-1-carbaldehyde Openeye Name: 6-hydroxy-6-methoxy-3-nitro-cyclohexa-2,4-diene-1-carbaldehyde CAS Name: 6-hydroxy-6-methoxy-3-nitro-1-cyclohexa-2,4-dienecarboxaldehyde IUPAC Name: 6-hydroxy-6-methoxy-3-nitrocyclohexa-2,4-diene-1-carbaldehyde Traditional Name: 6-hydroxy-6-methoxy-3-nitro-cyclohexa-2,4-diene-1-carbaldehyde Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=CC1C=O)[N+](=O)[O-])O

Isomeric SMILES

COC1(C=CC(=CC1C=O)[N+](=O)[O-])O

InChI

InChI=1S/C8H9NO5/c1-14-8(11)3-2-7(9(12)13)4-6(8)5-10/h2-6,11H,1H3