(3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene

Systemtic Name: (3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Openeye Name: (3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene CAS Name: (3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene IUPAC Name: (3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Traditional Name: (3R,6R)-1-methoxy-4-methyl-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Formula: C9H10N4O9 MolecularWeight: 318.1971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=CC1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C[C@H](C(=C[C@H]1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O9/c1-5-3-7(10(14)15)8(22-2)4-6(5)9(11(16)17,12(18)19)13(20)21/h3-4,6-7H,1-2H3/t6-,7-/m1/s1