4-(4-ethoxyphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-ethoxyphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(4-ethoxyphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-ethoxyphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(4-ethoxyphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(4-ethoxyphenoxy)-3-nitro-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-2-20-12-4-6-13(7-5-12)21-15-8-3-11(10-17)9-14(15)16(18)19/h3-10H,2H2,1H3