4-(4-methoxypyridin-2-yl)-2-nitro-benzaldehyde

Systemtic Name: 4-(4-methoxypyridin-2-yl)-2-nitro-benzaldehyde Openeye Name: 4-(4-methoxy-2-pyridyl)-2-nitro-benzaldehyde CAS Name: 4-(4-methoxy-2-pyridinyl)-2-nitrobenzaldehyde IUPAC Name: 4-(4-methoxypyridin-2-yl)-2-nitrobenzaldehyde Traditional Name: 4-(4-methoxy-2-pyridyl)-2-nitro-benzaldehyde Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c1-19-11-4-5-14-12(7-11)9-2-3-10(8-16)13(6-9)15(17)18/h2-8H,1H3