N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-(tetrahydrofurfuryl)oxamide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCC2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6/c1-24-13-5-4-10(7-12(13)19(22)23)8-17-18-15(21)14(20)16-9-11-3-2-6-25-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,16,20)(H,18,21)/b17-8+