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

Systemtic Name: N'-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]oxamide Formula: C10H9ClN4O4 MolecularWeight: 284.65586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O4/c1-5(13-14-10(17)9(12)16)6-2-3-7(11)8(4-6)15(18)19/h2-4H,1H3,(H2,12,16)(H,14,17)/b13-5+