1-morpholin-4-yl-1-(2,4,6-trinitrophenoxy)guanidine

Systemtic Name: 1-morpholin-4-yl-1-(2,4,6-trinitrophenoxy)guanidine Openeye Name: 1-morpholino-1-(2,4,6-trinitrophenoxy)guanidine CAS Name: 1-(4-morpholinyl)-1-(2,4,6-trinitrophenoxy)guanidine IUPAC Name: 1-morpholin-4-yl-1-(2,4,6-trinitrophenoxy)guanidine Traditional Name: 1-morpholino-1-(2,4,6-trinitrophenoxy)guanidine Formula: C11H13N7O8 MolecularWeight: 371.26302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N(C(=N)N)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1N(C(=N)N)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N7O8/c12-11(13)15(14-1-3-25-4-2-14)26-10-8(17(21)22)5-7(16(19)20)6-9(10)18(23)24/h5-6H,1-4H2,(H3,12,13)