6-nitro-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]naphthalen-2-olate

Systemtic Name: 6-nitro-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]naphthalen-2-olate Openeye Name: 6-nitro-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]naphthalen-2-olate CAS Name: 6-nitro-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-naphthalenolate IUPAC Name: 6-nitro-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]naphthalen-2-olate Traditional Name: 1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-6-nitro-naphthalen-2-olate Formula: C18H11N4O4- MolecularWeight: 347.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])NC(=O)N2

InChI

InChI=1S/C18H12N4O4/c23-17-6-1-10-7-12(22(25)26)3-4-13(10)14(17)9-19-11-2-5-15-16(8-11)21-18(24)20-15/h1-9,23H,(H2,20,21,24)/p-1