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

Systemtic Name: 2-[(2-acetamido-5-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-acetamido-5-methoxy-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-acetamido-5-methoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-acetamido-5-methoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-acetamido-5-methoxy-phenyl)iminomethyl]-4-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(20)18-14-5-4-13(24-2)8-15(14)17-9-11-7-12(19(22)23)3-6-16(11)21/h3-9,21H,1-2H3,(H,18,20)/p-1