2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(4-acetamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-25-16-9-15(20(23)24)8-12(17(16)22)10-18-13-4-6-14(7-5-13)19-11(2)21/h4-10,22H,3H2,1-2H3,(H,19,21)/p-1