2-[(3-methylpyridin-2-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(3-methylpyridin-2-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(3-methyl-2-pyridyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(3-methyl-2-pyridinyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(3-methylpyridin-2-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(3-methyl-2-pyridyl)methoxy]-5-nitro-benzaldehyde Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(N=CC=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H12N2O4/c1-10-3-2-6-15-13(10)9-20-14-5-4-12(16(18)19)7-11(14)8-17/h2-8H,9H2,1H3