2-methoxy-4-nitro-3-oxidanyl-benzaldehyde

Systemtic Name: 2-methoxy-4-nitro-3-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-2-methoxy-4-nitro-benzaldehyde CAS Name: 3-hydroxy-2-methoxy-4-nitrobenzaldehyde IUPAC Name: 3-hydroxy-2-methoxy-4-nitrobenzaldehyde Traditional Name: 3-hydroxy-2-methoxy-4-nitro-benzaldehyde Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=C(C=CC(=C1O)[N+](=O)[O-])C=O

InChI

InChI=1S/C8H7NO5/c1-14-8-5(4-10)2-3-6(7(8)11)9(12)13/h2-4,11H,1H3