2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(4-benzamidophenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C20H13N4O6- MolecularWeight: 405.34042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19-14(10-17(23(27)28)11-18(19)24(29)30)12-21-15-6-8-16(9-7-15)22-20(26)13-4-2-1-3-5-13/h1-12,25H,(H,22,26)/p-1