4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine

Systemtic Name: 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine Openeye Name: 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine CAS Name: 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine IUPAC Name: 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine Traditional Name: 4-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)morpholine Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c1-7-13-8-6-9(16(18)19)11(15-2-4-22-5-3-15)12(17(20)21)10(8)14-7/h6H,2-5H2,1H3,(H,13,14)