3-methoxy-4-(2-nitrophenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-nitrophenoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-nitrophenoxy)benzaldehyde CAS Name: 3-methoxy-4-(2-nitrophenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(2-nitrophenoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-nitrophenoxy)benzaldehyde Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

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