N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-(3-methoxypropyl)propanediamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(3-methoxypropyl)propanediamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-(3-methoxypropyl)malonamide Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(=O)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)CC(=O)N/N=C/C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c1-24-7-3-6-16-14(20)9-15(21)18-17-10-11-4-5-13(25-2)12(8-11)19(22)23/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,20)(H,18,21)/b17-10+