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

Systemtic Name: N'-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-N-isopropyl-oxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-4-11-6-5-10(7-12(11)18(21)22)8-15-17-14(20)13(19)16-9(2)3/h5-9H,4H2,1-3H3,(H,16,19)(H,17,20)/b15-8-