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

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]oxamide Formula: C9H7ClN4O4 MolecularWeight: 270.62928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN4O4/c10-6-2-1-5(3-7(6)14(17)18)4-12-13-9(16)8(11)15/h1-4H,(H2,11,15)(H,13,16)/b12-4+