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

Systemtic Name: 4-(4-methylpyridin-2-yl)-2-nitro-benzaldehyde Openeye Name: 4-(4-methyl-2-pyridyl)-2-nitro-benzaldehyde CAS Name: 4-(4-methyl-2-pyridinyl)-2-nitrobenzaldehyde IUPAC Name: 4-(4-methylpyridin-2-yl)-2-nitrobenzaldehyde Traditional Name: 4-(4-methyl-2-pyridyl)-2-nitro-benzaldehyde Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c1-9-4-5-14-12(6-9)10-2-3-11(8-16)13(7-10)15(17)18/h2-8H,1H3