2-nitro-6-[(1-phenylbenzimidazol-5-yl)iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[(1-phenylbenzimidazol-5-yl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(1-phenylbenzimidazol-5-yl)iminomethyl]phenolate CAS Name: 2-nitro-6-[(1-phenyl-5-benzimidazolyl)iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(1-phenylbenzimidazol-5-yl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(1-phenylbenzimidazol-5-yl)iminomethyl]phenolate Formula: C20H13N4O3- MolecularWeight: 357.34222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N4O3/c25-20-14(5-4-8-19(20)24(26)27)12-21-15-9-10-18-17(11-15)22-13-23(18)16-6-2-1-3-7-16/h1-13,25H/p-1