3-[(4-nitrophenyl)methoxy]-4-oxidanylidene-pyran-2-carbaldehyde

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-4-oxidanylidene-pyran-2-carbaldehyde Openeye Name: 3-[(4-nitrophenyl)methoxy]-4-oxo-pyran-2-carbaldehyde CAS Name: 3-[(4-nitrophenyl)methoxy]-4-oxo-2-pyrancarboxaldehyde IUPAC Name: 3-[(4-nitrophenyl)methoxy]-4-oxopyran-2-carbaldehyde Traditional Name: 4-keto-3-(4-nitrobenzyl)oxy-pyran-2-carbaldehyde Formula: C13H9NO6 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(OC=CC2=O)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(OC=CC2=O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO6/c15-7-12-13(11(16)5-6-19-12)20-8-9-1-3-10(4-2-9)14(17)18/h1-7H,8H2