4-methoxy-2-nitro-benzene-1,3-dicarbaldehyde

Systemtic Name: 4-methoxy-2-nitro-benzene-1,3-dicarbaldehyde Openeye Name: 4-methoxy-2-nitro-benzene-1,3-dicarbaldehyde CAS Name: 4-methoxy-2-nitrobenzene-1,3-dicarboxaldehyde IUPAC Name: 4-methoxy-2-nitrobenzene-1,3-dicarbaldehyde Traditional Name: 4-methoxy-2-nitro-isophthalaldehyde Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])C=O

InChI

InChI=1S/C9H7NO5/c1-15-8-3-2-6(4-11)9(10(13)14)7(8)5-12/h2-5H,1H3