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

Systemtic Name: 2-[(3-benzamidophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(3-benzamidophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(3-benzamidophenyl)iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(3-benzamidophenyl)iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(3-benzamidophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C21H16N3O5- MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H17N3O5/c1-29-19-12-18(24(27)28)10-15(20(19)25)13-22-16-8-5-9-17(11-16)23-21(26)14-6-3-2-4-7-14/h2-13,25H,1H3,(H,23,26)/p-1