4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate Traditional Name: 4-methoxy-2-nitro-6-[(2-phenyl-3H-benzimidazol-5-yl)iminomethyl]phenolate Formula: C21H15N4O4- MolecularWeight: 387.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-29-16-9-14(20(26)19(11-16)25(27)28)12-22-15-7-8-17-18(10-15)24-21(23-17)13-5-3-2-4-6-13/h2-12,26H,1H3,(H,23,24)/p-1