2-[(3-acetamidophenyl)iminomethyl]-6-chloranyl-4-nitro-phenolate

Systemtic Name: 2-[(3-acetamidophenyl)iminomethyl]-6-chloranyl-4-nitro-phenolate Openeye Name: 2-[(3-acetamidophenyl)iminomethyl]-6-chloro-4-nitro-phenolate CAS Name: 2-[(3-acetamidophenyl)iminomethyl]-6-chloro-4-nitrophenolate IUPAC Name: 2-[(3-acetamidophenyl)iminomethyl]-6-chloro-4-nitrophenolate Traditional Name: 2-[(3-acetamidophenyl)iminomethyl]-6-chloro-4-nitro-phenolate Formula: C15H11ClN3O4- MolecularWeight: 332.71854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N=CC2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N=CC2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-9(20)18-12-4-2-3-11(6-12)17-8-10-5-13(19(22)23)7-14(16)15(10)21/h2-8,21H,1H3,(H,18,20)/p-1