4-(3-ethylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(3-ethylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(3-ethylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(3-ethylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(3-ethylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(3-ethylphenoxy)-3-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-2-11-4-3-5-13(8-11)20-15-7-6-12(10-17)9-14(15)16(18)19/h3-10H,2H2,1H3