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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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