N-[(2S)-butan-2-yl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-3-9(2)15-12(18)13(19)16-14-8-10-5-4-6-11(7-10)17(20)21/h4-9H,3H2,1-2H3,(H,15,18)(H,16,19)/b14-8-/t9-/m0/s1