N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-8(2)15-13(19)14(20)17-16-10(4)11-6-5-9(3)12(7-11)18(21)22/h5-8H,1-4H3,(H,15,19)(H,17,20)/b16-10-