4-(2,6-dimethylmorpholin-4-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)-3-nitro-benzaldehyde Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)-3-nitro-benzaldehyde CAS Name: 4-(2,6-dimethyl-4-morpholinyl)-3-nitrobenzaldehyde IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzaldehyde Traditional Name: 4-(2,6-dimethylmorpholino)-3-nitro-benzaldehyde Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-9-6-14(7-10(2)19-9)12-4-3-11(8-16)5-13(12)15(17)18/h3-5,8-10H,6-7H2,1-2H3