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

Systemtic Name: 4-methyl-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-4-methyl-6-nitro-phenolate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-8-4-9(14(20)13(5-8)19(22)23)7-16-10-2-3-11-12(6-10)18-15(21)17-11/h2-7,20H,1H3,(H2,17,18,21)/p-1