3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitro-methylidene]morpholin-4-yl]propan-1-amine

Systemtic Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitro-methylidene]morpholin-4-yl]propan-1-amine Openeye Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitro-methylene]morpholin-4-yl]propan-1-amine CAS Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitromethylidene]-4-morpholinyl]-1-propanamine IUPAC Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitromethylidene]morpholin-4-yl]propan-1-amine Traditional Name: 3-[(2Z)-2-[(3,4-dimethoxyphenyl)-nitro-methylene]morpholino]propylamine Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2CN(CCO2)CCCN)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/2\CN(CCO2)CCCN)/[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O5/c1-22-13-5-4-12(10-14(13)23-2)16(19(20)21)15-11-18(7-3-6-17)8-9-24-15/h4-5,10H,3,6-9,11,17H2,1-2H3/b16-15-