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

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]oxamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-8(2)15-12(18)13(19)16-14-7-9-4-5-11(22-3)10(6-9)17(20)21/h4-8H,1-3H3,(H,15,18)(H,16,19)/b14-7+