2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(3-benzamidophenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H19N3O5/c1-2-30-20-13-19(25(28)29)11-16(21(20)26)14-23-17-9-6-10-18(12-17)24-22(27)15-7-4-3-5-8-15/h3-14,26H,2H2,1H3,(H,24,27)/p-1