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

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NC2CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C(=O)NC2CC2)/C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-8-3-4-10(7-12(8)18(21)22)9(2)16-17-14(20)13(19)15-11-5-6-11/h3-4,7,11H,5-6H2,1-2H3,(H,15,19)(H,17,20)/b16-9-