4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde CAS Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde IUPAC Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO6/c18-7-11-1-3-15(4-2-11)22-9-13-6-14(17(19)20)5-12-8-21-10-23-16(12)13/h1-7H,8-10H2