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

Systemtic Name: N'-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N'-[1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N'-[1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N'-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-6-3-4-8(5-9(6)15(18)19)7(2)13-14-11(17)10(12)16/h3-5H,1-2H3,(H2,12,16)(H,14,17)