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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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