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

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]acetamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-6(12-13-7(2)15)8-3-4-9(11)10(5-8)14(16)17/h3-5H,1-2H3,(H,13,15)/b12-6+