2-(3-methylmorpholin-4-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(3-methylmorpholin-4-yl)-5-nitro-benzaldehyde Openeye Name: 2-(3-methylmorpholin-4-yl)-5-nitro-benzaldehyde CAS Name: 2-(3-methyl-4-morpholinyl)-5-nitrobenzaldehyde IUPAC Name: 2-(3-methylmorpholin-4-yl)-5-nitrobenzaldehyde Traditional Name: 2-(3-methylmorpholino)-5-nitro-benzaldehyde Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H14N2O4/c1-9-8-18-5-4-13(9)12-3-2-11(14(16)17)6-10(12)7-15/h2-3,6-7,9H,4-5,8H2,1H3