N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]ethanamide

Systemtic Name: N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]ethanamide Openeye Name: N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]acetamide CAS Name: N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxyphenyl]acetamide IUPAC Name: N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxyphenyl]acetamide Traditional Name: N-[3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-11(13-6-4-3-5-7-13)18-23-16-9-14(17-12(2)20)8-15(10-16)19(21)22/h3-10H,1-2H3,(H,17,20)/b18-11-