N-[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]ethanamide

Systemtic Name: N-[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]ethanamide Openeye Name: N-[3-(isopropylideneamino)oxy-5-nitro-phenyl]acetamide CAS Name: N-[3-nitro-5-(propan-2-ylideneamino)oxyphenyl]acetamide IUPAC Name: N-[3-nitro-5-(propan-2-ylideneamino)oxyphenyl]acetamide Traditional Name: N-[3-(isopropylideneamino)oxy-5-nitro-phenyl]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-7(2)13-18-11-5-9(12-8(3)15)4-10(6-11)14(16)17/h4-6H,1-3H3,(H,12,15)