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

Systemtic Name: 2-[(3-acetamidophenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-acetamidophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-acetamidophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-acetamidophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-acetamidophenyl)iminomethyl]-4-nitro-phenolate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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