3-ethoxy-4-methoxy-2-nitro-benzaldehyde

Systemtic Name: 3-ethoxy-4-methoxy-2-nitro-benzaldehyde Openeye Name: 3-ethoxy-4-methoxy-2-nitro-benzaldehyde CAS Name: 3-ethoxy-4-methoxy-2-nitrobenzaldehyde IUPAC Name: 3-ethoxy-4-methoxy-2-nitrobenzaldehyde Traditional Name: 3-ethoxy-4-methoxy-2-nitro-benzaldehyde Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C10H11NO5/c1-3-16-10-8(15-2)5-4-7(6-12)9(10)11(13)14/h4-6H,3H2,1-2H3