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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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