2-methoxy-6-nitro-4-(5-nitrobenzimidazol-1-yl)phenol

Systemtic Name: 2-methoxy-6-nitro-4-(5-nitrobenzimidazol-1-yl)phenol Openeye Name: 2-methoxy-6-nitro-4-(5-nitrobenzimidazol-1-yl)phenol CAS Name: 2-methoxy-6-nitro-4-(5-nitro-1-benzimidazolyl)phenol IUPAC Name: 2-methoxy-6-nitro-4-(5-nitrobenzimidazol-1-yl)phenol Traditional Name: 2-methoxy-6-nitro-4-(5-nitrobenzimidazol-1-yl)phenol Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c1-24-13-6-9(5-12(14(13)19)18(22)23)16-7-15-10-4-8(17(20)21)2-3-11(10)16/h2-7,19H,1H3