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

Systemtic Name: 2-[(3-acetamidophenyl)iminomethyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(3-acetamidophenyl)iminomethyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(3-acetamidophenyl)iminomethyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(3-acetamidophenyl)iminomethyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(3-acetamidophenyl)iminomethyl]-6-methyl-4-nitro-phenolate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-6-15(19(22)23)7-12(16(10)21)9-17-13-4-3-5-14(8-13)18-11(2)20/h3-9,21H,1-2H3,(H,18,20)/p-1