2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate

Systemtic Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate Openeye Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate CAS Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitrophenolate IUPAC Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitrophenolate Traditional Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate Formula: C21H15N4O3- MolecularWeight: 371.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-10-15(20(26)19(11-13)25(27)28)12-22-16-8-6-14(7-9-16)21-23-17-4-2-3-5-18(17)24-21/h2-12,26H,1H3,(H,23,24)/p-1