N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-cyano-acetamide Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3/c11-8-2-1-7(5-9(8)15(17)18)6-13-14-10(16)3-4-12/h1-2,5-6H,3H2,(H,14,16)/b13-6+