2-methoxy-6-nitro-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-6-nitro-phenolate Formula: C15H11N4O5- MolecularWeight: 327.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c1-24-13-5-8(4-12(14(13)20)19(22)23)7-16-9-2-3-10-11(6-9)18-15(21)17-10/h2-7,20H,1H3,(H2,17,18,21)/p-1