2-[(2-nitropyridin-3-yl)oxymethyl]benzene-1,3-dicarbaldehyde

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]benzene-1,3-dicarbaldehyde Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]benzene-1,3-dicarbaldehyde CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]benzene-1,3-dicarboxaldehyde IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]benzene-1,3-dicarbaldehyde Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]isophthalaldehyde Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C=O)COC2=C(N=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C(=C1)C=O)COC2=C(N=CC=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H10N2O5/c17-7-10-3-1-4-11(8-18)12(10)9-21-13-5-2-6-15-14(13)16(19)20/h1-8H,9H2