4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol

Systemtic Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Openeye Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol CAS Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol IUPAC Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Traditional Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c1-7-15-10-6-11(18(21)22)13(14(19(23)24)12(10)16-7)17-8-2-4-9(20)5-3-8/h2-6,17,20H,1H3,(H,15,16)