2-[(5-acetamido-2-methoxy-phenyl)iminomethyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)iminomethyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(5-acetamido-2-methoxyphenyl)iminomethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)iminomethyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)iminomethyl]-4-chloro-6-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-9(21)19-12-3-4-15(25-2)13(7-12)18-8-10-5-11(17)6-14(16(10)22)20(23)24/h3-8,22H,1-2H3,(H,19,21)/p-1