2-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde

Systemtic Name: 2-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde Openeye Name: 2-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde CAS Name: 2-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde IUPAC Name: 2-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde Traditional Name: 2-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O7/c1-22-13-4-2-3-9(8-17)14(13)23-12-6-5-10(15(18)19)7-11(12)16(20)21/h2-8H,1H3