N-tert-butyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-tert-butyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-tert-butyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-tert-butyl-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-tert-butyl-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]oxamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-14(2,3)16-12(19)13(20)17-15-8-9-5-6-11(23-4)10(7-9)18(21)22/h5-8H,1-4H3,(H,16,19)(H,17,20)/b15-8+