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

Systemtic Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Formula: C16H13N5O5 MolecularWeight: 355.30492

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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)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5/c1-8(22)10-3-5-11(6-4-10)19-15-13(20(23)24)7-12-14(16(15)21(25)26)18-9(2)17-12/h3-7,19H,1-2H3,(H,17,18)