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

Systemtic Name: 2-[(4-acetamidophenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(4-acetamidophenyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(4-acetamidophenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(4-acetamidophenyl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(4-acetamidophenyl)iminomethyl]-6-nitro-phenolate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-10(19)17-13-7-5-12(6-8-13)16-9-11-3-2-4-14(15(11)20)18(21)22/h2-9,20H,1H3,(H,17,19)/p-1