2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-4-nitro-phenolate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-17-13-4-2-11(7-14(13)18-9)16-8-10-6-12(19(21)22)3-5-15(10)20/h2-8,20H,1H3,(H,17,18)/p-1