2-[(4-acetamidophenyl)iminomethyl]-4-chloranyl-3,5-dimethyl-6-nitro-phenolate

Systemtic Name: 2-[(4-acetamidophenyl)iminomethyl]-4-chloranyl-3,5-dimethyl-6-nitro-phenolate Openeye Name: 2-[(4-acetamidophenyl)iminomethyl]-4-chloro-3,5-dimethyl-6-nitro-phenolate CAS Name: 2-[(4-acetamidophenyl)iminomethyl]-4-chloro-3,5-dimethyl-6-nitrophenolate IUPAC Name: 2-[(4-acetamidophenyl)iminomethyl]-4-chloro-3,5-dimethyl-6-nitrophenolate Traditional Name: 2-[(4-acetamidophenyl)iminomethyl]-4-chloro-3,5-dimethyl-6-nitro-phenolate Formula: C17H15ClN3O4- MolecularWeight: 360.7717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16ClN3O4/c1-9-14(17(23)16(21(24)25)10(2)15(9)18)8-19-12-4-6-13(7-5-12)20-11(3)22/h4-8,23H,1-3H3,(H,20,22)/p-1