4-(2-methoxyphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-methoxyphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-methoxyphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(2-methoxyphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-methoxyphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-methoxyphenoxy)-3-nitro-benzaldehyde Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c1-19-13-4-2-3-5-14(13)20-12-7-6-10(9-16)8-11(12)15(17)18/h2-9H,1H3