3-methoxy-4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(4-nitrophenyl)ethoxy]-3-methoxy-benzaldehyde Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-22-16-8-11(9-18)2-7-15(16)23-10-14(19)12-3-5-13(6-4-12)17(20)21/h2-9H,10H2,1H3