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

Systemtic Name: 2-[(4-ethanoylphenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(4-acetylphenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(4-acetylphenyl)iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(4-acetylphenyl)iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(4-acetylphenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-24-16-9-15(19(22)23)8-13(17(16)21)10-18-14-6-4-12(5-7-14)11(2)20/h4-10,21H,3H2,1-2H3/p-1