[(6Z)-6-[(3,4-dimethoxyphenyl)-nitro-methylidene]oxan-2-yl]methanamine

Systemtic Name: [(6Z)-6-[(3,4-dimethoxyphenyl)-nitro-methylidene]oxan-2-yl]methanamine Openeye Name: [(6Z)-6-[(3,4-dimethoxyphenyl)-nitro-methylene]tetrahydropyran-2-yl]methanamine CAS Name: [(6Z)-6-[(3,4-dimethoxyphenyl)-nitromethylidene]-2-oxanyl]methanamine IUPAC Name: [(6Z)-6-[(3,4-dimethoxyphenyl)-nitromethylidene]oxan-2-yl]methanamine Traditional Name: [(6Z)-6-[(3,4-dimethoxyphenyl)-nitro-methylene]tetrahydropyran-2-yl]methylamine Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2CCCC(O2)CN)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/2\CCCC(O2)CN)/[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N2O5/c1-20-12-7-6-10(8-14(12)21-2)15(17(18)19)13-5-3-4-11(9-16)22-13/h6-8,11H,3-5,9,16H2,1-2H3/b15-13-