2-[(3-ethanoylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-ethanoylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-acetylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-acetylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-acetylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-acetylphenyl)iminomethyl]-4-nitro-phenolate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N2O4/c1-10(18)11-3-2-4-13(7-11)16-9-12-8-14(17(20)21)5-6-15(12)19/h2-9,19H,1H3/p-1