N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-nitro-2-(2-phenoxyethoxy)benzylidene]amino]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])OCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5/c1-13(21)19-18-12-14-11-15(20(22)23)7-8-17(14)25-10-9-24-16-5-3-2-4-6-16/h2-8,11-12H,9-10H2,1H3,(H,19,21)/b18-12-