4-(2-morpholin-4-ylethoxy)-3-nitro-benzaldehyde hydrochloride

Systemtic Name: 4-(2-morpholin-4-ylethoxy)-3-nitro-benzaldehyde hydrochloride Openeye Name: 4-(2-morpholinoethoxy)-3-nitro-benzaldehyde hydrochloride CAS Name: 4-[2-(4-morpholinyl)ethoxy]-3-nitrobenzaldehyde hydrochloride IUPAC Name: 4-(2-morpholin-4-ylethoxy)-3-nitrobenzaldehyde hydrochloride Traditional Name: 4-(2-morpholinoethoxy)-3-nitro-benzaldehyde hydrochloride Formula: C13H17ClN2O5 MolecularWeight: 316.73748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-].Cl

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H16N2O5.ClH/c16-10-11-1-2-13(12(9-11)15(17)18)20-8-5-14-3-6-19-7-4-14;/h1-2,9-10H,3-8H2;1H